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Reconciling Electrochem Branch with main #2598

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This PR is related to #2316, which is very out of date with main (especially since #2380).

I have already made on branch off electrochem and rebased it onto main. While doing so, I kept all of the testing files in their old format, as edited during the development on electrochem. I will start by opening this PR against main to get the tests fixed and the branch 'merge-able', and then I will change this PR to be against electrochem. We can then review to ensure that the rebase and testing changes are correct, merge into electrochem, and then electrochem can finish development and be merged.

@JacksonBurns JacksonBurns self-assigned this Feb 1, 2024
@JacksonBurns JacksonBurns changed the base branch from main to electrochem February 2, 2024 02:48
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JacksonBurns commented Feb 2, 2024

@rwest @mjohnson541 the remaining unit test failures (here: https://github.com/ReactionMechanismGenerator/RMG-Py/actions/runs/7750195947/job/21136056656#step:10:2072) seem related to the echem work, and not anything in this PR. Unfortunately (see below) we may have to move electrochem development to this branch (and change base back to main), or else reset electrochem to the latest commit on this branch so it looks like the rebase was done on electrochem directly?

Unfortunately it seems that I have yet again misunderstood how on earth git works. I think if I had merged main into this branch, we could have then merged this branch into the electrochem branch, and then the electrochem branch into main. The way I have done it here has basically stacked all the commits to main from before the last time electrochem was rebased, and then the commits on electrochem, and then my commits to make the tests work. I guess the history would look wacky if I did it not this way?

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Thanks @JacksonBurns! This is great! I should be able to consolidate this with the last parts of echem development I have locally soon and then it should be all together for review.

@rwest rwest mentioned this pull request Mar 8, 2024
@rwest rwest changed the base branch from electrochem to main March 8, 2024 20:44
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rwest commented Mar 8, 2024

I rebased this onto the latest main, and changed the base (target) for the PR back to main. Also rebased the lithium branch in the RMG-database which this refers to. Let's see how the tests do...

@@ -219,6 +219,30 @@ def get_sticking_coefficient(self, T):

return False

def apply_solvent_correction(self, solvent):
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Has all of this solvent corrections to kinetics been done on a different branch (and reviewed independently?) or is it all blurred in with the electrochemistry stuff?

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So I had a solvation correction system I built for the electrochemistry work. Yunsie was also working on solvation corrections and had her own dataset and a system that was similar, but also a bit different. So I modified my system to merge the two systems and handle both my dataset and her dataset.

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Did hers never make it into RMG then? this is the [only] chance to review both?

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Yes, this is all only here.

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I just added the additional changes on top of this branch.

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I have also updated the database branch.

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rwest commented Apr 1, 2024

I just rebased it, did a bunch of interactive rebasing to rationalize things, group together commits that are related, and in some cases squash them.

I notice that commit 655e8de "add Li adsorption to test data" (May 9, 2023) adds data to rmgpy/data/test_data which has now (as of #2644) been removed, so that commit (and maybe others that look for that data) will need editing.

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Regression Testing Results

cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
WARNING:root:Initial mole fractions do not sum to one; normalizing.
⚠️ One or more regression tests failed.
Please download the failed results and run the tests locally or check the log to see why.

Detailed regression test results.

Regression test aromatics:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:05
Current: Execution time (DD:HH:MM:SS): 00:00:01:10
Reference: Memory used: 2764.49 MB
Current: Memory used: 2777.18 MB

aromatics Passed Core Comparison ✅

Original model has 15 species.
Test model has 15 species. ✅
Original model has 11 reactions.
Test model has 11 reactions. ✅

aromatics Failed Edge Comparison ❌

Original model has 106 species.
Test model has 106 species. ✅
Original model has 358 reactions.
Test model has 358 reactions. ✅

Non-identical thermo! ❌
original: C=CC1C=CC2=CC1C=C2
tested: C=CC1C=CC2=CC1C=C2

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
83.22 84.16 35.48 45.14 53.78 61.40 73.58 82.20 95.08
83.22 82.78 35.48 45.14 53.78 61.40 73.58 82.20 95.08

Identical thermo comments:
thermo: Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cds-Cds(Cds-Cds)(Cds-Cds)) + group(Cds- CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + Estimated bicyclic component: polycyclic(s3_5_6_ane) - ring(Cyclohexane) - ring(Cyclopentane) + ring(1,3-Cyclohexadiene) + ring(Cyclopentadiene)

Observables Test Case: Aromatics Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

aromatics Passed Observable Testing ✅

Regression test liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:10
Current: Execution time (DD:HH:MM:SS): 00:00:02:29
Reference: Memory used: 2889.39 MB
Current: Memory used: 2897.97 MB

liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 216 reactions.
Test model has 241 reactions. ❌
The original model has 8 species that the tested model does not have. ❌
spc: CCH2
spc: [CH2]CCC(9)
spc: C=CCCC(17)
spc: CCOO
spc: CCOO(35)
spc: CCCCC=O(106)
spc: CCCCCO
spc: C[CH]CCCO(150)
The tested model has 8 species that the original model does not have. ❌
spc: C=CC(18)
spc: C[CH]CCCOO(63)
spc: CC(CCCOO)OO
spc: CC(C[CH]COO)OO(118)
spc: CC(CCCOO)OO(121)
spc: [CH2]CCC(C)O(151)
spc: CCC(170)
spc: CCCO
The original model has 76 reactions that the tested model does not have. ❌
rxn: C[CH2](6) + [CH2]CC(5) <=> pentane(2) origin: R_Recombination
rxn: CCO[O](30) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CCCC(C)O[O](20) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](104) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(35) origin: R_Recombination
rxn: CCOO(35) + CC[CH]CC(7) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: CCOO(35) + C[CH]CCC(11) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CCCC(12) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](30) <=> oxygen(1) + CCOO(35) origin: H_Abstraction
rxn: CCOO(35) + CCCC(C)O[O](20) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + C[CH]CC(C)OO(42) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + CCC(CC)O[O](29) <=> CCO[O](30) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](30) + C[CH]CCC(11) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](30) + CC[CH]CC(7) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: CCO[O](30) + [CH2]CCCC(12) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](30) + C[CH]CCC(11) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: OO(21) + CCO[O](30) <=> [O]O(13) + CCOO(35) origin: H_Abstraction
rxn: C[CH2](6) + [CH2]CCOO(80) <=> CCCCCOO(105) origin: R_Recombination
rxn: CCO[O](30) + CCCOO(36) <=> CCOO(35) + CCCO[O](31) origin: H_Abstraction
rxn: [O]O(13) + CCCCCO[O](104) <=> oxygen(1) + [OH](22) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> CCCCCOO(105) origin: R_Recombination
rxn: CCCCCO[O](104) + CCCCCO[O](104) <=> oxygen(1) + CCCCC[O](127) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: CCCC(C)O[O](20) + CCCCCO[O](104) <=> oxygen(1) + CCCC(C)[O](61) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CCCC(C)OO(24) <=> O(62) + CCO[O](30) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCCCCO[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CCCCCOO(105) <=> O(62) + CCO[O](30) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCC[O](127) + CC(CC(C)OO)O[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(36) + CCCCCOO(105) <=> O(62) + CCCO[O](31) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(35) <=> [OH](22) + O(62) + CCO[O](30) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](30) <=> [OH](22) + CC=O(69) origin: intra_H_migration
rxn: [O]O(13) + CCO[O](30) <=> oxygen(1) + O(62) + CC=O(69) origin: Peroxyl_Termination
rxn: CCCO[O](31) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(80) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CCCO[O](31) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(80) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](104) <=> [OH](22) + CCCCC=O(106) origin: intra_H_migration
rxn: [O]O(13) + CCCCCO[O](104) <=> oxygen(1) + O(62) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: oxygen(1) + CCCCC[O](127) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](127) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: CCCO[O](31) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCOO(80) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
The tested model has 101 reactions that the original model does not have. ❌
rxn: CCCCCO[O](35) <=> C[CH]CCCOO(63) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> oxygen(1) + CCCCCOO(38) origin: H_Abstraction
rxn: CC[CH]CC(7) + CCCCCOO(38) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + pentane(2) <=> C[CH]CCC(11) + CCCCCOO(38) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCOO(38) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCC(CC)OO(39) <=> CCC(CC)O[O](36) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCC(11) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(38) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(38) origin: Disproportionation
rxn: C[CH]CCCOO(63) + CCCCCOO(38) <=> CCCCCO[O](35) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CCCCCOO(38) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(33) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCC(CC)O[O](36) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(39) origin: H_Abstraction
rxn: CCCCCO[O](35) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: OO(21) + C[CH]CCCOO(63) <=> [O]O(13) + CCCCCOO(38) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(39) <=> CCC(CC)O[O](36) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> CCCCCO[O](35) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(33) + CCCCCOO(38) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(33) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> C[CH]CCCOO(63) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [OH](22) + CCCCCOO(38) <=> O(41) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCC(C)OO(24) + CC(CCCOO)OO(121) <=> O(41) + CCCC(C)[O](40) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(41) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(41) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)OO(121) <=> [OH](22) + O(41) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)[O](40) <=> [CH2]CCC(C)O(151) origin: intra_H_migration
rxn: [CH2]CC(5) + pentane(2) <=> CCC(170) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC(5) + pentane(2) <=> CCC(170) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCC(170) + [CH2]CCCC(12) <=> [CH2]CC(5) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC(5) <=> oxygen(1) + CCC(170) origin: H_Abstraction
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(170) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(170) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(170) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(170) + C[CH]CC(C)OO(33) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC(CC)OO(39) <=> CCC(170) + CCC(CC)O[O](36) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(38) <=> CCC(170) + CCCCCO[O](35) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(38) <=> CCC(170) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(109) <=> CCC(170) + CC(CC(C)OO)O[O](90) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(170) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(170) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: OO(21) + [CH2]CC(5) <=> [O]O(13) + CCC(170) origin: H_Abstraction
rxn: [OH](22) + CCC(170) <=> O(41) + [CH2]CC(5) origin: H_Abstraction
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(18) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(21) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](20) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](36) <=> C=CC(18) + CCC(CC)OO(39) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](35) <=> C=CC(18) + CCCCCOO(38) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(33) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCCOO(63) <=> C=CC(18) + CCCCCOO(38) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](90) <=> C=CC(18) + CC(CC(C)OO)OO(109) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CCCOO)O[O](108) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(18) + CCC(170) origin: Disproportionation
rxn: CCCO[O](167) <=> [O]O(13) + C=CC(18) origin: HO2_Elimination_from_PeroxyRadical
rxn: [CH2]CC(5) + CC(C[CH]COO)OO(118) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [OH](22) + [CH2]CC(5) <=> O(41) + C=CC(18) origin: Disproportionation
rxn: [O]O(13) + CCCO[O](167) <=> oxygen(1) + [OH](22) + CCC[O](189) origin: Peroxyl_Disproportionation
rxn: CCCO[O](167) + CCCC(C)O[O](20) <=> oxygen(1) + CCC[O](189) + CCCC(C)[O](40) origin: Peroxyl_Disproportionation
rxn: CCCO[O](167) + CCCO[O](167) <=> oxygen(1) + CCC[O](189) + CCC[O](189) origin: Peroxyl_Disproportionation
rxn: CCCOO(174) + C[CH]CCCOO(63) <=> CCCO[O](167) + CCCCCOO(38) origin: H_Abstraction
rxn: CCCOO(174) + CC(CCCOO)O[O](108) <=> CCCO[O](167) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCOO(174) + CC(C[CH]COO)OO(118) <=> CCCO[O](167) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCO[O](167) <=> C=CC(18) + CCCOO(174) origin: Disproportionation
rxn: [CH2]CC(5) + CCCOO(174) <=> CCCO[O](167) + CCC(170) origin: H_Abstraction
rxn: [OH](22) + CCC[O](189) <=> CCCOO(174) origin: R_Recombination
rxn: CCCOO(174) + CCCC(C)OO(24) <=> O(41) + CCC[O](189) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(174) + CCC(CC)OO(39) <=> O(41) + CCC[O](189) + CCC(CC)O[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(98) + CCCCCOO(38) <=> CCCOO(174) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCOO(174) + CCCCCOO(38) <=> O(41) + CCC[O](189) + CCCCCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(174) + CC(CC(C)OO)OO(109) <=> O(41) + CCC[O](189) + CC(CC(C)OO)O[O](90) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(98) + CC(CCCOO)OO(121) <=> CCCOO(174) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: CCCOO(174) + CC(CCCOO)OO(121) <=> O(41) + CCC[O](189) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCCOO(174) <=> [O]O(13) + O(41) + CCC[O](189) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(98) + CCC(170) <=> [CH2]CC(5) + CCCOO(174) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CCOO(98) <=> C=CC(18) + CCCOO(174) origin: Disproportionation
rxn: CCCOO(174) + CCCOO(174) <=> O(41) + CCC[O](189) + CCCO[O](167) origin: Bimolec_Hydroperoxide_Decomposition

liquid_oxidation Failed Edge Comparison ❌

Original model has 202 species.
Test model has 214 species. ❌
Original model has 1610 reactions.
Test model has 1590 reactions. ❌
The original model has 34 species that the tested model does not have. ❌
spc: COO
spc: CCOOOO
spc: CCOOOO(84)
spc: CCO(87)
spc: CCOOOOCC(90)
spc: CCCOOOOCC(91)
spc: CCOOO
spc: [CH2]CC=C(112)
spc: C=CC[CH]C(113)
spc: C=[C]CCC(116)
spc: [CH]=CCCC(117)
spc: [CH]CCCC(118)
spc: COO(135)
spc: CCCC[CH]O(147)
spc: CCC[CH]CO(148)
spc: CC[CH]CCO(149)
spc: C[CH]CCCO(150)
spc: [CH2]CCCCO(151)
spc: CCCC=CO(182)
spc: [CH2]CC=O(183)
spc: CC[CH]CC=O(184)
spc: [CH2]CCC=O(185)
spc: C[CH]CCC=O(186)
spc: CCCC=CO
spc: [CH2]CCCC=O(188)
spc: CCCC[C]=O(189)
spc: [CH2]C(C)CCO(190)
spc: CC=CCCO(192)
spc: C=CCCCO(193)
spc: CC(CCCO)OO
spc: CCCCC(O)OO
spc: CCCC[CH]OOO(197)
spc: CCCCC([O])OO(198)
spc: CC(CCCO)OO(199)
The tested model has 46 species that the original model does not have. ❌
spc: [CH2]C(C)CCOO(92)
spc: CC1CCCO1(93)
spc: CC=CCCOO(94)
spc: C=CCCCOO(95)
spc: CC(O)CCCO
spc: CC(CCCOO)OO
spc: [O]OCCCCOO(114)
spc: CC(=O)CCCOO(115)
spc: CC([CH]CCOO)OO(116)
spc: [CH2]C(CCCOO)OO(117)
spc: CC(C[CH]COO)OO(118)
spc: CC(CCC=O)OO(119)
spc: CC(CCCO[O])OO(120)
spc: CC(CCCOO)OO(121)
spc: CC([O])CCCOO(123)
spc: OOCCCCOO(129)
spc: CC(CCC[O])OO(130)
spc: OO[CH]CCCOO(131)
spc: CCOO(132)
spc: CC(CC[CH]OO)OO(133)
spc: OOC[CH]CCOO(134)
spc: [CH2]C(COO)C(C)OO(135)
spc: CC(CC1CO1)OO(136)
spc: CC1CC(COO)O1(137)
spc: CC(C=CCOO)OO(138)
spc: CC(CC=COO)OO(139)
spc: CC(CC(O)C[O])OO(141)
spc: CC([O])CC(O)COO(142)
spc: CC(O)CCCOO(152)
spc: [CH2]CCCO(154)
spc: C=CCC(C)O(157)
spc: [CH2]C(C)O(158)
spc: CC(O)CCCOO
spc: C=[C]C(183)
spc: C[C]C(184)
spc: [CH]CC(185)
spc: CC(C)OO
spc: CC(C)O(193)
spc: CC1COC1C(194)
spc: C=COC(C)C(195)
spc: C=CCOCC(197)
spc: CCCOOO(201)
spc: CC[CH]O(203)
spc: [CH2]CCO(205)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 657 reactions that the tested model does not have. ❌
rxn: CCO[O](30) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(35) origin: R_Recombination
rxn: CCOO(35) + CC[CH]CC(7) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: CCOO(35) + C[CH]CCC(11) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CCCC(12) <=> CCO[O](30) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](30) <=> oxygen(1) + CCOO(35) origin: H_Abstraction
rxn: CCOO(35) + CCCC(C)O[O](20) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + C[CH]CC(C)OO(42) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + CCC(CC)O[O](29) <=> CCO[O](30) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](30) + C[CH]CCC(11) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](30) + CC[CH]CC(7) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: CCO[O](30) + [CH2]CCCC(12) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](30) + C[CH]CCC(11) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: OO(21) + CCO[O](30) <=> [O]O(13) + CCOO(35) origin: H_Abstraction
rxn: CCO[O](30) + CCCOO(36) <=> CCOO(35) + CCCO[O](31) origin: H_Abstraction
rxn: CCOO(35) + CCCC(C)OO(24) <=> O(62) + CCO[O](30) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CCCCCOO(105) <=> O(62) + CCO[O](30) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(35) <=> [OH](22) + O(62) + CCO[O](30) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](30) <=> [OH](22) + CC=O(69) origin: intra_H_migration
rxn: [CH2]CCOO(80) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(80) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: oxygen(1) + CCCCC[O](127) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](127) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: CCCO[O](31) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCOO(80) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: [H](8) + C=C(27) <=> C[CH2](6) origin: R_Addition_MultipleBond
rxn: oxygen(1) + C[CH2](6) <=> [O]O(13) + C=C(27) origin: Disproportionation
rxn: C[CH2](6) + pentane(2) <=> CC(32) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[CH2](6) + pentane(2) <=> CC(32) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(32) + [CH2]CCCC(12) <=> C[CH2](6) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> OO(21) + C=C(27) origin: Disproportionation
rxn: oxygen(1) + CC(32) <=> [O]O(13) + C[CH2](6) origin: H_Abstraction
rxn: C[CH2](6) + C[CH]CCC(11) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(32) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(32) + C=CCCC(17) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> CC(32) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> C=C(27) + CC(32) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> CCCC(4) origin: R_Recombination
rxn: C[CH2](6) + [CH2]CC(5) <=> CC(32) + C=CC(18) origin: Disproportionation
rxn: C[CH2](6) + [CH2]CC(5) <=> C=C(27) + CCC(33) origin: Disproportionation
rxn: C[CH2](6) + CCCC(C)O[O](20) <=> C=C(27) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC(32) + C[CH]C=CC(48) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(32) + [CH2]CC=CC(49) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(32) + [CH2]C=CCC(51) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(32) + CC=[C]CC(52) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(32) + C[C]=CCC(53) origin: H_Abstraction
rxn: [CH2](3) + CO[O](68) <=> CCO[O](30) origin: 1,2_Insertion_carbene
rxn: CCO[O](30) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](30) <=> [CH2]COO(70) origin: intra_H_migration
rxn: CCCO[O](31) <=> [OH](22) + CCC=O(78) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](30) <=> CCOOO[O](81) origin: R_Recombination
rxn: [O]O(13) + CCO[O](30) <=> oxygen(1) + [OH](22) + CC[O](83) origin: Peroxyl_Disproportionation
rxn: [O]O(13) + CCO[O](30) <=> CCOOOO(84) origin: R_Recombination
rxn: CC(32) + CCCC(C)O[O](20) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(32) + CCC[C](C)OO(75) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(32) + CC[CH]C(C)OO(40) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(32) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CC(32) + [CH2]C(CCC)OO(41) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(32) + [CH2]CCC(C)OO(43) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCO[O](30) + CC=CCC(16) <=> CCOO(35) + C[CH]C=CC(48) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CC=CC(49) <=> CCO[O](30) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(35) + [CH2]C=CCC(51) <=> CCO[O](30) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(35) + CC=[C]CC(52) <=> CCO[O](30) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(35) + C[C]=CCC(53) <=> CCO[O](30) + CC=CCC(16) origin: H_Abstraction
rxn: CCO[O](30) + CCC(CC)O[O](29) <=> oxygen(1) + CC[O](83) + CCC([O])CC(64) origin: Peroxyl_Disproportionation
rxn: CCO[O](30) + CCC(CC)O[O](29) <=> oxygen(1) + CCO(87) + CCC(=O)CC(56) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCC(CC)O[O](29) <=> oxygen(1) + CC=O(69) + CCC(O)CC(88) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCO[O](30) <=> oxygen(1) + CC[O](83) + CC[O](83) origin: Peroxyl_Disproportionation
rxn: CCO[O](30) + CCO[O](30) <=> oxygen(1) + CC=O(69) + CCO(87) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCO[O](30) <=> CCOOOOCC(90) origin: R_Recombination
rxn: CCOO(35) + CCC[C](C)OO(75) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + CC[CH]C(C)OO(40) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + [CH2]C(CCC)OO(41) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CCC(C)OO(43) <=> CCO[O](30) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCO[O](30) + CCCO[O](31) <=> oxygen(1) + CC[O](83) + CCC[O](85) origin: Peroxyl_Disproportionation
rxn: CCO[O](30) + CCCO[O](31) <=> oxygen(1) + CC=O(69) + CCCO(89) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCCO[O](31) <=> oxygen(1) + CCO(87) + CCC=O(78) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCCO[O](31) <=> CCCOOOOCC(91) origin: R_Recombination
rxn: CCOO[O](92) + CCC(CC)OO[O](67) <=> oxygen(1) + CCO[O](30) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCOO[O](92) + CCOO[O](92) <=> oxygen(1) + CCO[O](30) + CCO[O](30) origin: Peroxyl_Disproportionation
rxn: CCOO[O](92) + CCCOO[O](93) <=> oxygen(1) + CCO[O](30) + CCCO[O](31) origin: Peroxyl_Disproportionation
rxn: C[CH]CC(C)OO(42) <=> CCC[C](C)OO(75) origin: intra_H_migration
rxn: CCOO(35) + CC[C](CC)OO(95) <=> CCO[O](30) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(35) + C[CH]C(CC)OO(57) <=> CCO[O](30) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CC(CC)OO(58) <=> CCO[O](30) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + [CH2]C=C(111) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH3](10) + [CH2]CC=C(112) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=CC[CH]C(113) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH]=C(114) + [CH2]CC(5) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(51) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]CCC=C(115) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=[C]CCC(116) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH]=CCCC(117) <=> C=CCCC(17) origin: R_Recombination
rxn: C=CCCC(17) <=> C=C(27) + C=CC(18) origin: Retroene
rxn: C[C]CCC(55) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [CH]CCCC(118) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [O]O(13) + C=CC[CH]C(113) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(51) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCC=C(115) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=[C]CCC(116) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: oxygen(1) + C=CCCC(17) <=> [O]O(13) + [CH]=CCCC(117) origin: H_Abstraction
rxn: OO(21) + C=CC[CH]C(113) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]C=CCC(51) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]CCC=C(115) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + C=[C]CCC(116) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH]=CCCC(117) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=CCCC(17) <=> [CH2]C(CCC)OO(41) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C=CCCC(17) <=> CCC[CH]COO(107) origin: R_Addition_MultipleBond
rxn: CC(32) + CCC(CC)O[O](29) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(32) + CC[C](CC)OO(95) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(32) + C[CH]C(CC)OO(57) origin: H_Abstraction
rxn: CC(32) + [CH2]CC(CC)OO(58) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH]C=CC(48) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(48) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(49) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(49) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(51) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(51) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(52) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(52) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(53) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(53) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(113) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(51) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(115) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(116) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(117) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(113) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(51) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(115) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(116) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(117) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](30) + CCCCCO[O](104) <=> oxygen(1) + CC[O](83) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: CCO[O](30) + CCCCCO[O](104) <=> oxygen(1) + CC=O(69) + CCCCCO(130) origin: Peroxyl_Termination
rxn: CCO[O](30) + CCCCCO[O](104) <=> oxygen(1) + CCO(87) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: CCOO(35) + C=CC[CH]C(113) <=> CCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCO[O](30) + C=CCCC(17) <=> CCOO(35) + [CH2]C=CCC(51) origin: H_Abstraction
rxn: CCOO(35) + [CH2]CCC=C(115) <=> CCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(35) + C=[C]CCC(116) <=> CCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(35) + [CH]=CCCC(117) <=> CCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCC[C](C)OO(75) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[C](C)OO(75) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(40) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(40) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CCC)OO(41) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(41) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)OO(43) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(43) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCOO(36) + C=CC[CH]C(113) <=> CCCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCCO[O](31) + C=CCCC(17) <=> CCCOO(36) + [CH2]C=CCC(51) origin: H_Abstraction
rxn: CCCOO(36) + [CH2]CCC=C(115) <=> CCCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(36) + C=[C]CCC(116) <=> CCCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(36) + [CH]=CCCC(117) <=> CCCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC[C](CC)OO(95) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[C](CC)OO(95) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(57) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(57) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CC(CC)OO(58) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(58) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C=CC[CH]C(113) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCCO[O](104) <=> [CH2]C=CCC(51) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=CC[CH]C(113) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=CC[CH]C(113) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(51) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(51) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(115) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(115) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(116) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(116) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(117) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(117) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=CC[CH]C(113) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C=CCCC(17) + CC(CC(C)OO)O[O](103) <=> [CH2]C=CCC(51) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C=[C]CCC(116) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: CCOO[O](92) + CCCCCOO[O](131) <=> oxygen(1) + CCO[O](30) + CCCCCO[O](104) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + COO(135) <=> CCOO(35) origin: 1,2_Insertion_carbene
rxn: [OH](22) + CC[O](83) <=> CCOO(35) origin: R_Recombination
rxn: [H](8) + CCO[O](30) <=> CCOO(35) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(132) <=> CCOO(35) origin: R_Recombination
rxn: [H](8) + C[CH]OO(73) <=> CCOO(35) origin: R_Recombination
rxn: [H](8) + [CH2]COO(70) <=> CCOO(35) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(73) <=> oxygen(1) + CCOO(35) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(70) <=> oxygen(1) + CCOO(35) origin: H_Abstraction
rxn: [O]O(13) + CCOO(35) <=> OO(21) + C[CH]OO(73) origin: H_Abstraction
rxn: [O]O(13) + CCOO(35) <=> OO(21) + [CH2]COO(70) origin: H_Abstraction
rxn: C=CC[CH]C(113) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)O[O](20) <=> [CH2]C=CCC(51) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]OO(73) + C[CH]CCC(11) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(70) + C[CH]CCC(11) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]OO(73) + CC[CH]CC(7) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(70) + CC[CH]CC(7) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(113) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=CCCC(17) + CCC(CC)O[O](29) <=> [CH2]C=CCC(51) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCOO(35) + CCCC(C)OO(24) <=> O(62) + CC[O](83) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(73) + CCCOO(36) <=> CCOO(35) + CCCO[O](31) origin: H_Abstraction
rxn: [CH2]COO(70) + CCCOO(36) <=> CCOO(35) + CCCO[O](31) origin: H_Abstraction
rxn: CCOO(35) + CCC(CC)OO(34) <=> O(62) + CC[O](83) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CCC(CC)OO(34) <=> O(62) + CCO[O](30) + CCC([O])CC(64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCCC(12) + CC[CH]CCOO(108) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC[CH]COO(107) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CCCOO(109) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]OO(134) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCCOO(110) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]CCOO(108) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(107) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(109) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(134) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(110) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]OO(73) + [CH2]CCCC(12) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(70) + [CH2]CCCC(12) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]OO(73) + C[CH]CCC(11) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(70) + C[CH]CCC(11) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](CC(C)OO)OO(138) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([CH]C(C)OO)OO(123) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CC(C)OO)OO(124) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(138) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(123) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(124) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCOO(35) + CCCCCOO(105) <=> O(62) + CC[O](83) + CCCCCO[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CCOO(35) <=> O(62) + CC[O](83) + CCO[O](30) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CC(CC(C)OO)OO(126) <=> O(62) + CCO[O](30) + CC([O])CC(C)OO(129) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(35) + CC(CC(C)OO)OO(126) <=> O(62) + CC[O](83) + CC(CC(C)OO)O[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C=CC[CH]C(113) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCC(11) <=> [CH2]C=CCC(51) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=[C]CCC(116) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH]=CCCC(117) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> C=CC[CH]C(113) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> [CH2]C=CCC(51) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=[C]CCC(116) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH]=CCCC(117) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=CC[CH]C(113) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CC(C)OO(42) <=> [CH2]C=CCC(51) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> C=CC[CH]C(113) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> [CH2]C=CCC(51) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C=[C]CCC(116) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH]=CCCC(117) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: OO(21) + CCOO(35) <=> [O]O(13) + O(62) + CC[O](83) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](127) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](127) origin: 1,2_Insertion_carbene
rxn: [H](8) + CCCCC=O(106) <=> CCCCC[O](127) origin: R_Addition_MultipleBond
rxn: C=O(146) + [CH2]CCC(9) <=> CCCCC[O](127) origin: R_Addition_MultipleBond
rxn: CCCCC[O](127) <=> CCCC[CH]O(147) origin: intra_H_migration
rxn: CCC[CH]CO(148) <=> CCCCC[O](127) origin: intra_H_migration
rxn: CC[CH]CCO(149) <=> CCCCC[O](127) origin: intra_H_migration
rxn: CCCCC[O](127) <=> [CH2]CCCCO(151) origin: intra_H_migration
rxn: oxygen(1) + CCCCC[O](127) <=> CCCCCOO[O](131) origin: R_Recombination
rxn: CCCCC[O](127) + pentane(2) <=> CC[CH]CC(7) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + pentane(2) <=> [CH2]CCCC(12) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](127) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](127) <=> CCCCCOOO(160) origin: R_Recombination
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: CC=CCC(16) + CCCCC[O](127) <=> C[CH]C=CC(48) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](127) <=> [CH2]CC=CC(49) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](127) <=> [CH2]C=CCC(51) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(52) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](127) origin: H_Abstraction
rxn: C[C]=CCC(53) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](127) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CCC[C](C)OO(75) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CC[CH]C(C)OO(40) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(42) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> [CH2]C(CCC)OO(41) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> [CH2]CCC(C)OO(43) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> CC[C](CC)OO(95) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> C[CH]C(CC)OO(57) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> [CH2]CC(CC)OO(58) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=CC[CH]C(113) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]C=CCC(51) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]CCC=C(115) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=[C]CCC(116) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH]=CCCC(117) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> [CH2]C(O)CCC(156) origin: R_Addition_MultipleBond
rxn: [OH](22) + C=CCCC(17) <=> CCC[CH]CO(148) origin: R_Addition_MultipleBond
rxn: C=CCCC(17) + CCCCC[O](127) <=> C=CC[CH]C(113) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](127) <=> [CH2]C=CCC(51) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](127) <=> [CH2]CCC=C(115) + CCCCCO(130) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](127) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](127) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> C=CC[CH]C(113) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> [CH2]C=CCC(51) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> [CH2]CCC=C(115) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](61) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](61) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCCCCO[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CC[CH]CCOO(108) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCC[CH]COO(107) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> C[CH]CCCOO(109) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCCC[CH]OO(134) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> [CH2]CCCCOO(110) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(138) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> CC([CH]C(C)OO)OO(123) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> [CH2]C(CC(C)OO)OO(124) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCCO(130) <=> OO(21) + CCCCC[O](127) origin: H_Abstraction
rxn: [OH](22) + CCCC(C)[O](61) <=> O(62) + CCCC(C)=O(39) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCCO(130) origin: Disproportionation
rxn: CCCC(C)[O](61) + CCCCC[O](127) <=> CCCC(C)=O(39) + CCCCCO(130) origin: Disproportionation
rxn: CCCC(C)[O](61) + CCCCC[O](127) <=> CCCCC=O(106) + CCCC(C)O(143) origin: Disproportionation
rxn: CCCCCO[O](104) + CCCC(C)OO[O](66) <=> oxygen(1) + CCCCC[O](127) + CCCC(C)O[O](20) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](104) + CCC(CC)OO[O](67) <=> oxygen(1) + CCCCC[O](127) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](104) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC[O](127) + CCCCCO[O](104) origin: Peroxyl_Disproportionation
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(33) + C=CC[CH]C(113) origin: H_Abstraction
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(33) + [CH2]C=CCC(51) origin: H_Abstraction
rxn: CCC(33) + [CH2]CCC=C(115) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(33) + C=[C]CCC(116) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(33) + [CH]=CCCC(117) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC[O](127) <=> CCC(33) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCC[O](127) <=> C=CC(18) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CC=CC(C)OO(100) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> C=CCC(C)OO(101) + CCCCCO(130) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]COO(79) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(94) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]COO(79) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(94) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: O(62) + C=CCCC(17) <=> CCCCCO(130) origin: 1,3_Insertion_ROR
rxn: O(62) + C=CCCC(17) <=> CCCC(C)O(143) origin: 1,3_Insertion_ROR
rxn: C[CH]O(170) + C=CC[CH]C(113) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](83) + C=CC[CH]C(113) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]C=CCC(51) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](83) + [CH2]C=CCC(51) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCC=C(115) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](83) + [CH2]CCC=C(115) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + C=[C]CCC(116) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](83) + C=[C]CCC(116) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH]=CCCC(117) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](83) + [CH]=CCCC(117) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + [CH2]CCCC(12) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + [CH2]CCCC(12) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + C[CH]CCC(11) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + C[CH]CCC(11) <=> CC=O(69) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(80) + CC(CC(C)OO)OO(126) <=> CCCOO(36) + C[C](CC(C)OO)OO(138) origin: H_Abstraction
rxn: [CH2]CCOO(80) + CC(CC(C)OO)OO(126) <=> CCCOO(36) + CC([CH]C(C)OO)OO(123) origin: H_Abstraction
rxn: CCCOO(36) + [CH2]C(CC(C)OO)OO(124) <=> [CH2]CCOO(80) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: CCCOO(36) + CCCCC[O](127) <=> CCCO[O](31) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(36) + CCCCC[O](127) <=> C[CH]COO(79) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(36) + CCCCC[O](127) <=> CC[CH]OO(94) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(36) + CCCCC[O](127) <=> [CH2]CCOO(80) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCCCO(130) <=> O(62) + CCCCC[O](127) origin: H_Abstraction
rxn: CC=O(69) + CCCCC[O](127) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(69) + CCCCC[O](127) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO[O](93) + CCCCCO[O](104) <=> oxygen(1) + CCCO[O](31) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: [C-]#[O+](164) + CCCC(4) <=> CCCCC=O(106) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CCCC=O(153) <=> CCCCC=O(106) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC=O(153) <=> CCCCC=O(106) origin: 1,2_Insertion_carbene
rxn: C=COCCC(181) <=> CCCCC=O(106) origin: 1,3_sigmatropic_rearrangement
rxn: CCCC=CO(182) <=> CCCCC=O(106) origin: Ketoenol
rxn: C[CH2](6) + [CH2]CC=O(183) <=> CCCCC=O(106) origin: R_Recombination
rxn: C=C[O](168) + [CH2]CC(5) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CC[CH]CC=O(184) <=> CCCCC=O(106) origin: R_Recombination
rxn: [CH3](10) + [CH2]CCC=O(185) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + C[CH]CCC=O(186) <=> CCCCC=O(106) origin: R_Recombination
rxn: [CH]=O(167) + [CH2]CCC(9) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CCCC=C[O](187) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + [CH2]CCCC=O(188) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CCCC[C]=O(189) <=> CCCCC=O(106) origin: R_Recombination
rxn: CCCCC=O(106) <=> C=CO(166) + C=CC(18) origin: Retroene
rxn: [CH2]C(C)CCO(190) <=> C[CH]CCCO(150) origin: 1,2_shiftC
rxn: O(62) + C=CC[CH]C(113) <=> C[CH]CCCO(150) origin: 1,3_Insertion_ROR
rxn: C=C(27) + C[CH]CO(191) <=> C[CH]CCCO(150) origin: 1,3_Insertion_ROR
rxn: [H](8) + CC=CCCO(192) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CCCCO(193) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: [CH2]CO(194) + C=CC(18) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: CC[CH]CCO(149) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCCCO(151) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: CCC[CH]CO(148) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: C[CH]CCCO(150) <=> CCCC[CH]O(147) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]CC=O(184) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCC=O(186) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCC=C[O](187) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCCC=O(188) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCC[C]=O(189) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCO(150) <=> [O]O(13) + CC=CCCO(192) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(150) <=> [O]O(13) + C=CCCCO(193) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(150) <=> CC(CCCO)O[O](195) origin: R_Recombination
rxn: CC[CH]CC(7) + CCCC[CH]O(147) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]O(147) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]O(147) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO(130) <=> C[CH]CCCO(150) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCO(150) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCO(130) <=> C[CH]CCCO(150) + pentane(2) origin: H_Abstraction
rxn: oxygen(1) + CCCC[CH]O(147) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC(O)O[O](196) <=> [O]O(13) + CCCCC=O(106) origin: HO2_Elimination_from_PeroxyRadical
rxn: OO(21) + CC[CH]CC=O(184) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + C[CH]CCC=O(186) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + CCCC=C[O](187) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + [CH2]CCCC=O(188) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + CCCC[C]=O(189) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCCC=O(106) <=> CCCC[CH]OOO(197) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CCCCC=O(106) <=> CCCCC([O])OO(198) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C[CH]CCCO(150) <=> OO(21) + CC=CCCO(192) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(150) <=> OO(21) + C=CCCCO(193) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(150) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCCO(150) <=> CC(CCCO)OO(199) origin: R_Recombination
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCC(11) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCC(11) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(106) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(33) + CC[CH]CC=O(184) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(33) + C[CH]CCC=O(186) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(33) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCC(33) + [CH2]CCCC=O(188) <=> [CH2]CC(5) + CCCCC=O(106) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(33) + CCCC[C]=O(189) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCC(C)O[O](20) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCCC(C)O[O](20) <=> CC=CCCO(192) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCC(C)O[O](20) <=> C=CCCCO(193) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]C=CC(48) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]C=CC(48) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC=CC(49) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC=CC(49) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(51) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(51) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=[C]CC(52) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=[C]CC(52) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=CCC(53) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=CCC(53) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=CCC(16) + C[CH]CCCO(150) <=> C[CH]C=CC(48) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CC=CC(49) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCCO(150) <=> [CH2]C=CCC(51) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(52) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C[C]=CCC(53) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCCC=O(106) + CCC(CC)O[O](29) <=> CCCC=C[O](187) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCC(CC)O[O](29) <=> CC=CCCO(192) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCC(CC)O[O](29) <=> C=CCCCO(193) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCC[C](C)OO(75) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC[C](C)OO(75) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[CH]C(C)OO(40) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CC[CH]C(C)OO(40) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]C(CCC)OO(41) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]C(CCC)OO(41) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CCC(C)OO(43) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CCC(C)OO(43) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCCC(C)OO(24) <=> CCC[C](C)OO(75) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]C(C)OO(40) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(42) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(41) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(43) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCOO(36) + CC[CH]CC=O(184) <=> CCCO[O](31) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCOO(36) + C[CH]CCC=O(186) <=> CCCO[O](31) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCO[O](31) + CCCCC=O(106) <=> CCCOO(36) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCCOO(36) + [CH2]CCCC=O(188) <=> CCCO[O](31) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCOO(36) + CCCC[C]=O(189) <=> CCCO[O](31) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[C](CC)OO(95) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CC[C](CC)OO(95) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]C(CC)OO(57) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]C(CC)OO(57) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CC(CC)OO(58) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CC(CC)OO(58) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCC(CC)OO(34) <=> CC[C](CC)OO(95) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]C(CC)OO(57) + CCCCCO(130) <=> C[CH]CCCO(150) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(58) + CCCCCO(130) <=> C[CH]CCCO(150) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CC(C)OO(42) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CC(C)OO(42) <=> CCCC[C]=O(189) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CC[CH]CC=O(184) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCCO[O](104) <=> CCCC=C[O](187) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=CC[CH]C(113) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=CC[CH]C(113) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(51) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(51) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCC=C(115) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCC=C(115) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=[C]CCC(116) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=[C]CCC(116) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH]=CCCC(117) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH]=CCCC(117) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=CC[CH]C(113) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCCO(150) <=> [CH2]C=CCC(51) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCC=C(115) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=[C]CCC(116) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: [CH]=CCCC(117) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: CCCCC=O(106) + CC(CC(C)OO)O[O](103) <=> CCCC=C[O](187) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CC(CC(C)OO)O[O](103) <=> CC=CCCO(192) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(150) + CC(CC(C)OO)O[O](103) <=> C=CCCCO(193) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[CH]CCOO(108) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC[CH]CCOO(108) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCC[CH]COO(107) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CCC[CH]COO(107) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]CCCOO(109) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CCCOO(109) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCCC[CH]OO(134) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC[CH]OO(134) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CCCCOO(110) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CCCCOO(110) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCCCOO(105) <=> CCCCCO[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]CCOO(108) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: CCC[CH]COO(107) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: C[CH]CCCOO(109) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: CCCC[CH]OO(134) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCCOO(110) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[C](CC(C)OO)OO(138) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + C[C](CC(C)OO)OO(138) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC([CH]C(C)OO)OO(123) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + CC([CH]C(C)OO)OO(123) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]C(CC(C)OO)OO(124) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]C(CC(C)OO)OO(124) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(150) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(138) + CCCCCO(130) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(123) + CCCCCO(130) <=> C[CH]CCCO(150) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(124) + CCCCCO(130) <=> C[CH]CCCO(150) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [O]O(13) + CCCC[CH]O(147) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: OO(21) + C[CH]CCCO(150) <=> [O]O(13) + CCCCCO(130) origin: H_Abstraction
rxn: CCCO[O](31) + CCCC[CH]O(147) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]COO(79) + CCCC[CH]O(147) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]COO(79) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]OO(94) + CCCC[CH]O(147) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]OO(94) + CCCCC[O](127) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCOO(80) + CCCC[CH]O(147) <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation
rxn: CCCOO(36) + C[CH]CCCO(150) <=> CCCO[O](31) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]COO(79) + CCCCCO(130) <=> CCCOO(36) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]OO(94) + CCCCCO(130) <=> CCCOO(36) + C[CH]CCCO(150) origin: H_Abstraction
rxn: [CH2]CCOO(80) + CCCCCO(130) <=> CCCOO(36) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CC[CH]CC=O(184) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> C[CH]CCC=O(186) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> [CH2]CCCC=O(188) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCC[CH]O(147) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: [OH](22) + CCCCCO(130) <=> O(62) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=C[O](168) + CCCC[CH]O(147) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C=C[O](168) + CCCCC[O](127) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=O(169) + CCCC[CH]O(147) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=O(169) + CCCCC[O](127) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CC[CH]CC=O(184) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + C[CH]CCC=O(186) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CCCC=C[O](187) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCCC=O(188) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CCCC[C]=O(189) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](83) + CC[CH]CC=O(184) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](83) + C[CH]CCC=O(186) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](83) + CCCC=C[O](187) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](83) + [CH2]CCCC=O(188) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](83) + CCCC[C]=O(189) <=> CC=O(69) + CCCCC=O(106) origin: Disproportionation
rxn: CC=O(69) + C[CH]CCCO(150) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(69) + C[CH]CCCO(150) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC[CH]O(147) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCC[CH]O(147) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCC[CH]O(147) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCC[CH]O(147) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCC[CH]O(147) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCCO(150) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCCO(150) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCCO[O](104) + CCCC(C)OO[O](66) <=> oxygen(1) + CCCCC=O(106) + CCCC(C)OO(24) origin: Peroxyl_Termination
rxn: CCCCCO[O](104) + CCC(CC)OO[O](67) <=> oxygen(1) + CCCCC=O(106) + CCC(CC)OO(34) origin: Peroxyl_Termination
rxn: CCCCCO[O](104) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC=O(106) + CCCCCOO(105) origin: Peroxyl_Termination
rxn: [O]OO(180) + CCCCCO[O](104) <=> oxygen(1) + OO(21) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: CCCOO[O](93) + CCCCCO[O](104) <=> oxygen(1) + CCCOO(36) + CCCCC=O(106) origin: Peroxyl_Termination
The tested model has 637 reactions that the original model does not have. ❌
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(33) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCC(CC)O[O](36) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(39) origin: H_Abstraction
rxn: CCCCCO[O](35) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(39) <=> CCC(CC)O[O](36) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> CCCCCO[O](35) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(33) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> C[CH]CCCOO(63) + CC(CDumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 37 species. Test model has 37 species. ✅ Original model has 216 reactions. Test model has 241 reactions. ❌ The original model has 8 species that the tested model does not have. ❌ spc: C[CH2](6) spc: [CH2]CCC(9) spc: C=CCCC(17) spc: CCO[O](30) spc: CCOO(35) spc: CCCCC=O(106) spc: CCCCC[O](127) spc: C[CH]CCCO(150) The tested model has 8 species that the original model does not have. ❌ spc: C=CC(18) spc: C[CH]CCCOO(63) spc: CC(CCCOO)O[O](108) spc: CC(C[CH]COO)OO(118) spc: CC(CCCOO)OO(121) spc: [CH2]CCC(C)O(151) spc: CCC(170) spc: CCC[O](189) The original model has 76 reactions that the tested model does not have. ❌ rxn: CCH2 + [CH2]CC(5) <=> pentane(2) origin: R_Recombination rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: [O]O(13) + CCH2 <=> CCOO(35) origin: R_Recombination rxn: CCOO(35) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(35) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(35) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(35) origin: H_Abstraction rxn: CCOO(35) + CCCC(C)OO <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(35) + C[CH]CC(C)OO(42) <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(35) + CCC(CC)OO <=> CCOO + CCC(CC)OO(34) origin: H_Abstraction rxn: CCOO + C[CH]CCC(11) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation rxn: CCOO + CC[CH]CC(7) <=> CCOO(35) + CC=CCC(16) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: CCOO + [CH2]CCCC(12) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(35) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: C[CH]CCC(11) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: OO(21) + CCOO <=> [O]O(13) + CCOO(35) origin: H_Abstraction rxn: CCH2 + [CH2]CCOO(80) <=> CCCCCOO(105) origin: R_Recombination rxn: CCOO + CCCOO(36) <=> CCOO(35) + CCCOO origin: H_Abstraction rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + OH + CCCCCO origin: Peroxyl_Disproportionation rxn: OH + CCCCCO <=> CCCCCOO(105) origin: R_Recombination rxn: CCCCCOO + CCCCCOO <=> oxygen(1) + CCCCCO + CCCCCO origin: Peroxyl_Disproportionation rxn: CCCC(C)OO + CCCCCOO <=> oxygen(1) + CCCC(C)O + CCCCCO origin: Peroxyl_Disproportionation rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCC(C)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO(35) + CCCC(C)OO(24) <=> O(62) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCCO + CCC(CC)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCCCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO(35) + CCCCCOO(105) <=> O(62) + CCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCCO + CC(CC(C)OO)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCOO(36) + CCCCCOO(105) <=> O(62) + CCCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCOO(35) <=> OH + O(62) + CCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO <=> OH + CC=O(69) origin: intra_H_migration rxn: [O]O(13) + CCOO <=> oxygen(1) + O(62) + CC=O(69) origin: Peroxyl_Termination rxn: CCCOO + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(80) + [CH2]CCCC(12) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(80) + C[CH]CCC(11) <=> CCCOO(36) + C=CCCC(17) origin: Disproportionation rxn: OH + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: OH + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> OH + CCCCC=O(106) origin: intra_H_migration rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + O(62) + CCCCC=O(106) origin: Peroxyl_Termination rxn: oxygen(1) + CCCCCO <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation rxn: [O]O(13) + CCCCCO <=> OO(21) + CCCCC=O(106) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CCCCCO + CCCC(C)OO <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation rxn: CCCCCO + CCC(CC)OO <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation rxn: CCCCCO + CCCCCOO <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation rxn: CCCCCO + CC(CC(C)OO)OO <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: OH + CCCCCO <=> O(62) + CCCCC=O(106) origin: Disproportionation rxn: CCCOO + CCCCCO <=> CCCOO(36) + CCCCC=O(106) origin: Disproportionation rxn: CCCCCO + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CCCCCO <=> C[CH]CCCO(150) origin: intra_H_migration rxn: [CH2]CCOO(80) + CCCCCO <=> CCCOO(36) + CCCCC=O(106)` origin: Disproportionation
The tested model has 101 reactions that the original model does not have. ❌

Observables Test Case: liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

liquid_oxidation Passed Observable Testing ✅

Regression test nitrogen:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:23
Current: Execution time (DD:HH:MM:SS): 00:00:01:31
Reference: Memory used: 2883.76 MB
Current: Memory used: 2887.52 MB

nitrogen Passed Core Comparison ✅

Original model has 41 species.
Test model has 41 species. ✅
Original model has 360 reactions.
Test model has 360 reactions. ✅

nitrogen Failed Edge Comparison ❌

Original model has 133 species.
Test model has 133 species. ✅
Original model has 983 reactions.
Test model has 983 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(97) origin: R_Addition_MultipleBond
tested:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(99) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(99) origin: R_Addition_MultipleBond
tested:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(97) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J]
Euclidian distance = 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(107) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(108) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.56 -23.98 -17.61 -13.35 -8.00 -4.78 -0.43 1.77

kinetics: Arrhenius(A=(5166.39,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.5232e+11,'cm^3/(mol*s)'), n=0.87, Ea=(57.519,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond
tested:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.87 2.42 3.40 4.08 4.98 5.57 6.45 6.96
k(T): 2.54 3.81 4.61 5.17 5.92 6.41 7.15 7.60

kinetics: Arrhenius(A=(1.16997e+07,'cm^3/(mol*s)'), n=2.021, Ea=(7.142,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(8.69342e+07,'cm^3/(mol*s)'), n=1.9, Ea=(5.633,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.97 2.24 2.83 3.11 3.24 3.14 2.64 2.09
k(T): -2.30 0.02 1.33 2.14 3.06 3.53 3.97 4.05

kinetics: Arrhenius(A=(9.88497e+35,'cm^3/(mol*s)'), n=-8.04, Ea=(12.5,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.03049e+24,'cm^3/(mol*s)'), n=-3.863, Ea=(15.393,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Observables Test Case: NC Comparison

✅ All Observables varied by less than 0.200 on average between old model and new model in all conditions!

nitrogen Passed Observable Testing ✅

Regression test oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:23
Current: Execution time (DD:HH:MM:SS): 00:00:02:32
Reference: Memory used: 2765.59 MB
Current: Memory used: 2752.52 MB

oxidation Passed Core Comparison ✅

Original model has 59 species.
Test model has 59 species. ✅
Original model has 694 reactions.
Test model has 694 reactions. ✅

oxidation Failed Edge Comparison ❌

Original model has 230 species.
Test model has 230 species. ✅
Original model has 1526 reactions.
Test model has 1526 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -12.00 -7.52 -4.78 -2.91 -0.52 0.98 3.09 4.24
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(22935.3,'cm^3/(mol*s)'), n=2.538, Ea=(22.857,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5169.11,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -1.21 0.50 1.58 2.33 3.34 4.01 5.01 5.60
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(11467.7,'cm^3/(mol*s)'), n=2.538, Ea=(7.626,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -19.98 -13.28 -9.19 -6.42 -2.88 -0.68 2.40 4.05
k(T): -18.71 -12.02 -7.94 -5.17 -1.63 0.57 3.64 5.29

kinetics: Arrhenius(A=(2330,'cm^3/(mol*s)'), n=3.17, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(52242.9,'cm^3/(mol*s)'), n=3.136, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.15 -2.30 -0.55 0.64 2.16 3.11 4.45 5.18
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.48081e+07,'cm^3/(mol*s)'), n=1.585, Ea=(14.575,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 2.23606797749979 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 2.23606797749979
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -40.87 -29.38 -22.48 -17.88 -12.13 -8.68 -4.08 -1.78
k(T): -42.32 -30.58 -23.49 -18.74 -12.74 -9.10 -4.16 -1.61

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.09 1.54 2.47 3.13 4.03 4.63 5.57 6.14
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(2336.15,'cm^3/(mol*s)'), n=2.856, Ea=(5.973,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.67 -6.69 -4.25 -2.59 -0.44 0.91 2.82 3.87
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(4684.62,'cm^3/(mol*s)'), n=2.542, Ea=(20.094,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.21 1.52 2.59 3.34 4.32 4.95 5.89 6.43
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(6.77279e+06,'cm^3/(mol*s)'), n=1.964, Ea=(8.101,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.32 1.83 2.77 3.43 4.31 4.87 5.72 6.22
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.06092e+06,'cm^3/(mol*s)'), n=1.966, Ea=(6.912,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 2.8284271247461903 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 2.8284271247461903
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -22.29 -14.96 -10.55 -7.60 -3.91 -1.68 1.31 2.82

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(5.69722e+11,'cm^3/(mol*s)'), n=0.434, Ea=(39.976,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -50.52 -36.53 -28.14 -22.55 -15.56 -11.36 -5.77 -2.97
k(T): -51.97 -37.74 -29.16 -23.41 -16.17 -11.79 -5.85 -2.80

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -13.86 -9.12 -6.27 -4.38 -2.00 -0.58 1.32 2.27
k(T): -15.32 -10.33 -7.29 -5.23 -2.61 -1.00 1.24 2.44

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -17.15 -11.44 -8.01 -5.72 -2.86 -1.15 1.14 2.29
k(T): -18.61 -12.64 -9.02 -6.58 -3.47 -1.57 1.07 2.46

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(241021,'cm^3/(mol*s)'), n=1.971, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.69 -2.92 -1.25 -0.14 1.25 2.08 3.19 3.75
k(T): -7.15 -4.12 -2.26 -1.00 0.64 1.66 3.12 3.92

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -7.51 -4.28 -2.34 -1.05 0.57 1.54 2.83 3.48
k(T): -8.96 -5.48 -3.35 -1.91 -0.04 1.12 2.76 3.65

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -23.74 -16.45 -12.08 -9.16 -5.52 -3.33 -0.42 1.04
k(T): -25.19 -17.66 -13.09 -10.02 -6.13 -3.75 -0.49 1.21

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -3.73 -1.38 0.07 1.05 2.33 3.13 4.27 4.90
k(T): 2.95 3.41 3.77 4.07 4.54 4.91 5.59 6.08

kinetics: Arrhenius(A=(7.54719e+06,'cm^3/(mol*s)'), n=1.61, Ea=(11.8,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(0.111714,'cm^3/(mol*s)'), n=3.942, Ea=(-0.183,'kcal/mol'), T0=(1,'K'), comment="""From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
kinetics: From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe
Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -8.95 -5.03 -2.67 -1.08 0.93 2.14 3.80 4.65
k(T): -9.68 -5.64 -3.17 -1.51 0.62 1.93 3.76 4.74

kinetics: Arrhenius(A=(4.5607e+10,'cm^3/(mol*s)'), n=0.695, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.10497e+07,'cm^3/(mol*s)'), n=1.681, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe]
Euclidian distance = 4.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -6.96 -3.91 -2.03 -0.75 0.90 1.93 3.40 4.21
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(207386,'cm^3/(mol*s)'), n=1.993, Ea=(15.394,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Observables Test Case: Oxidation Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

oxidation Passed Observable Testing ✅

Regression test sulfur:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:53
Current: Execution time (DD:HH:MM:SS): 00:00:00:58
Reference: Memory used: 2865.57 MB
Current: Memory used: 2869.43 MB

sulfur Passed Core Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 74 reactions.
Test model has 74 reactions. ✅

sulfur Failed Edge Comparison ❌

Original model has 89 species.
Test model has 89 species. ✅
Original model has 227 reactions.
Test model has 227 reactions. ✅
The original model has 1 reactions that the tested model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary
The tested model has 1 reactions that the original model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary

Observables Test Case: SO2 Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

sulfur Passed Observable Testing ✅

Regression test superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:35
Current: Execution time (DD:HH:MM:SS): 00:00:00:37
Reference: Memory used: 2972.45 MB
Current: Memory used: 2968.46 MB

superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 21 reactions.
Test model has 21 reactions. ✅

superminimal Passed Edge Comparison ✅

Original model has 18 species.
Test model has 18 species. ✅
Original model has 28 reactions.
Test model has 28 reactions. ✅

Regression test RMS_constantVIdealGasReactor_superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:21
Current: Execution time (DD:HH:MM:SS): 00:00:02:30
Reference: Memory used: 3463.56 MB
Current: Memory used: 3427.97 MB

RMS_constantVIdealGasReactor_superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

RMS_constantVIdealGasReactor_superminimal Passed Edge Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_superminimal Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_superminimal Passed Observable Testing ✅

Regression test RMS_CSTR_liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:05:53
Current: Execution time (DD:HH:MM:SS): 00:00:06:23
Reference: Memory used: 3351.18 MB
Current: Memory used: 3414.43 MB

RMS_CSTR_liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 232 reactions.
Test model has 202 reactions. ❌
The original model has 7 species that the tested model does not have. ❌
spc: CC=CCC(16)
spc: C[CH]C(CC)OO(30)
spc: CCOO
spc: CC[CH]C(C)OO(46)
spc: CCOO(72)
spc: C[CH]OCCC(128)
spc: CCC1OC1C(154)
The tested model has 7 species that the original model does not have. ❌
spc: C=CC(18)
spc: CC(=O)CC(C)OO(95)
spc: [CH2]CCC(C)O(132)
spc: C=CCC(C)O(147)
spc: CCCO
spc: CCC=O(180)
spc: C=O(192)
The original model has 88 reactions that the tested model does not have. ❌
rxn: CCO[O](34) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CCOO(72) + CC[CH]CC(7) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + C[CH]CCC(11) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCCC(12) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)O[O](18) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)O[O](33) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> CCOO(72) origin: R_Recombination
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)OO(59) <=> O(40) + CCO[O](34) + CCCC(C)[O](62) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + O(40) + CC=O(100) origin: Peroxyl_Termination
rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=O(100) + [CH2]CC(5) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond
rxn: CC[CH]C(C)OO(46) <=> CCCC(C)O[O](33) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]C(C)OO(46) <=> oxygen(1) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(59) origin: H_Abstraction
rxn: OO(20) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> CCC(CC)O[O](18) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(59) <=> CCC(38) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCCOO(60) + CC[CH]C(C)OO(46) <=> CCCO[O](36) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCCCO[O](71) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [OH](22) + CCCC(C)OO(59) <=> O(40) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) <=> C[CH]CC(C)OO(48) origin: intra_H_migration
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(48) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) <=> CCC(CC)O[O](18) origin: intra_H_migration
rxn: [O]O(13) + C[CH]C(CC)OO(30) <=> oxygen(1) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(21) origin: H_Abstraction
rxn: OO(20) + C[CH]C(CC)OO(30) <=> [O]O(13) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(21) <=> CCC(CC)O[O](18) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCCOO(60) + C[CH]C(CC)OO(30) <=> CCCO[O](36) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCCCO[O](71) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [OH](22) + CCC(CC)OO(21) <=> O(40) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC(CC)OO(21) <=> CCC(38) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(48) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) <=> [OH](22) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: C[CH]C(CC)OO(30) <=> [OH](22) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)OO(59) origin: H_Abstraction
rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: CCC(CC)O[O](18) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: CCCC(C)O[O](33) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC(CC)O[O](18) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO[O](71) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](18) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](71) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CCCO[O](36) + CC[CH]CC(7) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CCCO[O](36) + C[CH]CCC(11) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: OO(20) + CCOO(72) <=> [OH](22) + O(40) + CCO[O](34) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](34) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](22) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
The tested model has 58 reactions that the original model does not have. ❌
rxn: CC(CC(C)OO)O[O](91) <=> [OH](25) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: CC(CC(C)OO)O[O](91) <=> [OH](25) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: [O]O(13) + CC(CC(C)OO)O[O](91) <=> oxygen(1) + O(42) + CC(=O)CC(C)OO(95) origin: Peroxyl_Termination
rxn: CCCC(C)[O](41) <=> [CH2]CCC(C)O(132) origin: intra_H_migration
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(23) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](20) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](22) <=> C=CC(18) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](61) <=> C=CC(18) + CCCCCOO(78) origin: Disproportionation
rxn: [OH](25) + [CH2]CC(5) <=> O(42) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](91) <=> C=CC(18) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(18) + CCC(158) origin: Disproportionation
rxn: CCCO[O](155) <=> [O]O(13) + C=CC(18) origin: HO2_Elimination_from_PeroxyRadical
rxn: [CH2]CC(5) + CCCO[O](155) <=> C=CC(18) + CCCOO(163) origin: Disproportionation
rxn: [O]O(13) + CCCO[O](155) <=> oxygen(1) + [OH](25) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: CCCO[O](155) + CCCC(C)O[O](20) <=> oxygen(1) + CCC[O](179) + CCCC(C)[O](41) origin: Peroxyl_Disproportionation
rxn: CCCO[O](155) + CCCO[O](155) <=> oxygen(1) + CCC[O](179) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: oxygen(1) + [CH2]CCC(C)O(132) <=> [O]O(13) + C=CCC(C)O(147) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(132) <=> OO(23) + C=CCC(C)O(147) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCC(C)O[O](20) <=> C=CCC(C)O(147) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCC(CC)O[O](22) <=> C=CCC(C)O(147) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCCCO[O](61) <=> C=CCC(C)O(147) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(147) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(147) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(132) <=> CCC(158) + C=CCC(C)O(147) origin: Disproportionation
rxn: CCCO[O](155) + [CH2]CCC(C)O(132) <=> CCCOO(163) + C=CCC(C)O(147) origin: Disproportionation
rxn: C=CCC(C)O(147) <=> CC=O(126) + C=CC(18) origin: Retroene
rxn: [OH](25) + CCC[O](179) <=> CCCOO(163) origin: R_Recombination
rxn: CCCOO(163) + CCCC(C)OO(24) <=> O(42) + CCC[O](179) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(163) + CCC(CC)OO(27) <=> O(42) + CCC[O](179) + CCC(CC)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(23) + CCCOO(163) <=> [O]O(13) + O(42) + CCC[O](179) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(163) + CCCCCOO(78) <=> O(42) + CCC[O](179) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](25) + [CH2]CCC(C)O(132) <=> O(42) + C=CCC(C)O(147) origin: Disproportionation
rxn: CCCOO(163) + CC(CC(C)OO)OO(98) <=> O(42) + CCC[O](179) + CC(CC(C)OO)O[O](91) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(163) + CCCOO(163) <=> O(42) + CCC[O](179) + CCCO[O](155) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + CCCO[O](155) <=> oxygen(1) + O(42) + CCC=O(180) origin: Peroxyl_Termination
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](20) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](22) <=> CCC=O(180) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[CH]CCC(11) <=> C[CH2](6) + C=CC(18) origin: R_Addition_MultipleBond
rxn: C=O(192) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: [OH](25) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(158) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](155) <=> CCC=O(180) + CCCOO(163) origin: Disproportionation

RMS_CSTR_liquid_oxidation Failed Edge Comparison ❌

Original model has 206 species.
Test model has 248 species. ❌
Original model has 1508 reactions.
Test model has 2057 reactions. ❌
The original model has 43 species that the tested model does not have. ❌
spc: CCOOOO
spc: COO(96)
spc: [CH2]COCCC(144)
spc: C[CH]COCC(146)
spc: [CH2]CCOCC(147)
spc: CCCOCC(149)
spc: CC[CH]COO(151)
spc: C[CH]C(C)OO(152)
spc: CCC(C)C=O(153)
spc: CCC1OC1C(154)
spc: CCC=C(C)OO(155)
spc: CCC=COO(156)
spc: C=CC(C)OO(157)
spc: CCC(O)C(C)O
spc: CC=C(CC)OO(159)
spc: C=CC(CC)OO(160)
spc: CC=COO(161)
spc: CCC([O])C(C)O(162)
spc: CCC(O[O])C(C)OO(169)
spc: CCC(OO)C(C)OO
spc: [CH]C(174)
spc: O-2(175)
spc: CCC1CO1(176)
spc: CC1OC1C(177)
spc: CC1[CH]O1(178)
spc: CC[C]1OC1C(179)
spc: CCC1[CH]O1(180)
spc: CCC1O[C]1C(181)
spc: [CH2]C1OC1C(182)
spc: C[CH]C1OC1C(183)
spc: [CH2]C1OC1CC(184)
spc: [CH2]CC1OC1C(185)
spc: CC=CC(189)
spc: C=CC(C)C(190)
spc: [CH2]C=CC(191)
spc: C[CH]C=CC(193)
spc: [CH]=CCC(195)
spc: CC=[C]CC(196)
spc: C[C]=CCC(197)
spc: CC[C]CC(198)
spc: C[CH]C(CC)OOO(200)
spc: CC[CH]C(C)OOO(201)
spc: C[CH]C(O)CC(202)
The tested model has 85 species that the original model does not have. ❌
spc: CC(=O)CCOO(103)
spc: C=C(C)OC(C)OO(104)
spc: CC(O)=CC(C)OO(105)
spc: C=C(O)CC(C)OO(106)
spc: CC1CC(C)(O)OO1(107)
spc: CC(=O)CC(C)O
spc: C[CH]CC(C)=O(109)
spc: CC(=O)CC(C)OO
spc: C=C(C)O
spc: CC(=O)C[CH]OO(112)
spc: CCOO(113)
spc: CC([O])=CC(C)OO(115)
spc: [CH2]C(CC(C)=O)OO(116)
spc: CC(C[C]=O)OO(117)
spc: C=C([O])CC(C)OO(118)
spc: C=C(C)O(119)
spc: C=COO(120)
spc: CCCC(C)OO(133)
spc: CC(CC(C)([O])O)OO(137)
spc: CC(=O)CC(C)OOO
spc: [CH2]CCCO(144)
spc: [CH2]CO(146)
spc: C=CCC(C)O(147)
spc: [CH2]C(C)O(148)
spc: CC(O)CCCOO
spc: CC(O)CCCOO(159)
spc: C=[C]C(172)
spc: C[C]C(174)
spc: [CH]CC(175)
spc: CC(C)OO
spc: CC(C)O(182)
spc: CC1COC1C(183)
spc: C=COC(C)C(184)
spc: C=CCOCC(186)
spc: C=O(192)
spc: CC[CH]O(193)
spc: C[CH]CO(194)
spc: [CH2]CCO(195)
spc: C=CCCO(196)
spc: C=CC=CC(197)
spc: C=CCC=C(198)
spc: C=CCC(C)O
spc: C=CC[CH]O(200)
spc: C=CCCO(201)
spc: C=C[CH]C(C)O(202)
spc: [CH2]C(O)CC=C(203)
spc: C=[C]CC(C)O(204)
spc: [CH]=CCC(C)O(205)
spc: C[C]CC(C)O(206)
spc: [CH]CCC(C)O(207)
spc: CC(O)CCCO(208)
spc: CC(O)CC(C)O(209)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O
spc: C=COC(212)
spc: CC=CO(213)
spc: CC=CO
spc: [CH2]CC=O(215)
spc: CC[C]=O(216)
spc: [H]H
spc: [CH2]O(218)
spc: CO
spc: CCC(O)OO
spc: CC[CH]OOO(221)
spc: CCC([O])OO(222)
spc: [O]OCO(223)
spc: [CH2]OOO(224)
spc: [O]COO(225)
spc: CCC1OOC1C(226)
spc: C=COOCCC(227)
spc: C=COC(O)CC(228)
spc: CC=COOCC(229)
spc: CC=COC(C)O(230)
spc: CC1COO1(231)
spc: C=COOC(232)
spc: C=COCO(233)
spc: CC1CCO1(235)
spc: CC1COC1(236)
spc: C=CCOC(237)
spc: CCCOOCC(238)
spc: CCC1COO1(239)
spc: CC=COOC(240)
spc: CC=COCO(241)
spc: C1COO1(243)
spc: [CH2]OCC(244)

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 494 reactions that the tested model does not have. ❌
rxn: CCOO(72) + CC[CH]CC(7) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + C[CH]CCC(11) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCCC(12) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)O[O](18) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)O[O](33) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)OO(59) <=> O(40) + CCO[O](34) + CCCC(C)[O](62) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) <=> [OH](22) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: C[CH]C(CC)OO(30) <=> [OH](22) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: OO(20) + CCOO(72) <=> [OH](22) + O(40) + CCO[O](34) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](34) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](22) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [O]OO(24) + [O]OO(24) <=> oxygen(1) + [O]O(13) + [O]O(13) origin: Peroxyl_Disproportionation
rxn: [O]OO(24) + CCC(CC)OO[O](43) <=> oxygen(1) + [O]O(13) + CCC(CC)O[O](18) origin: Peroxyl_Disproportionation
rxn: CCCO[O](36) <=> [OH](22) + CCC=O(50) origin: intra_H_migration
rxn: [CH2](3) + CO[O](68) <=> CCO[O](34) origin: 1,2_Insertion_carbene
rxn: CCO[O](34) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](34) <=> C[CH]OO(63) origin: intra_H_migration
rxn: CCO[O](34) <=> [CH2]COO(69) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](34) <=> CCOOO[O](70) origin: R_Recombination
rxn: CCOO(72) + CC[C](CC)OO(55) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CC(CC)OO(31) <=> CCO[O](34) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCOO(72) + CCC[C](C)OO(65) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(72) + [CH2]C(CCC)OO(47) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCC(C)OO(49) <=> CCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: oxygen(1) + [OH](22) <=> [O]OO(24) origin: R_Recombination
rxn: [CH2](3) + COO(96) <=> CCOO(72) origin: 1,2_Insertion_carbene
rxn: [OH](22) + CC[O](97) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + CCO[O](34) <=> CCOO(72) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(92) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + C[CH]OO(63) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + [CH2]COO(69) <=> CCOO(72) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(63) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(69) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)OO(21) <=> O(40) + CC[O](97) + CCC(CC)O[O](18) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCC(CC)OO(21) <=> O(40) + CCO[O](34) + CCC([O])CC(39) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCC(C)OO(59) <=> O(40) + CC[O](97) + CCCC(C)O[O](33) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCCCOO(90) <=> O(40) + CC[O](97) + CCCCCO[O](71) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCCCOO(90) <=> O(40) + CCO[O](34) + CCCCC[O](91) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(63) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(69) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: C[CH]OO(63) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(69) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCCOO(60) + CCCC(C)[O](62) <=> CCCO[O](36) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCCOO(60) + CCCC(C)[O](62) <=> C[CH]COO(51) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCCOO(60) + CCCC(C)[O](62) <=> CC[CH]OO(54) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCCOO(60) + CCCC(C)[O](62) <=> [CH2]CCOO(52) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)[O](62) <=> CCO[O](34) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)[O](62) <=> C[CH]OO(63) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)[O](62) <=> [CH2]COO(69) + CCCC(C)O(108) origin: H_Abstraction
rxn: [O]OO(24) + CCCC(C)OO[O](107) <=> oxygen(1) + [O]O(13) + CCCC(C)O[O](33) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + C[CH]OCC(142) <=> C[CH]OCCC(128) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]OCC(142) <=> C[CH]OCCC(128) origin: 1,2_Insertion_carbene
rxn: [H](8) + C=COCCC(143) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond
rxn: [CH2]COCCC(144) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: CC[CH]OCC(145) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: C[CH]COCC(146) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: [CH2]CCOCC(147) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: CC[CH]CC(7) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: [OH](22) + CCC(38) <=> O(40) + C[CH]C(32) origin: H_Abstraction
rxn: C[CH]O(123) + CCO[O](34) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: CC[O](97) + CCO[O](34) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: C[CH]O(123) + C[CH]OO(63) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: CC[O](97) + C[CH]OO(63) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: C[CH]O(123) + [CH2]COO(69) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: CC[O](97) + [CH2]COO(69) <=> CC=O(100) + CCOO(72) origin: Disproportionation
rxn: C[CH]C(32) + CCCC(C)O(108) <=> CCC(38) + CCCC(C)[O](62) origin: H_Abstraction
rxn: CCC(38) + CCCC(C)[O](62) <=> [CH2]CC(5) + CCCC(C)O(108) origin: H_Abstraction
rxn: [CH2](3) + CC[CH]COO(151) <=> CC[CH]C(C)OO(46) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(152) <=> CC[CH]C(C)OO(46) origin: 1,2_Insertion_carbene
rxn: CC[CH]C(C)OO(46) <=> [OH](22) + CCC(C)C=O(153) origin: 1,2_shiftC
rxn: [CH2]C(C)C(C)OO(137) <=> CC[CH]C(C)OO(46) origin: 1,2_shiftC
rxn: [H](8) + CCC=C(C)OO(155) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [H](8) + CC=CC(C)OO(139) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [CH3](10) + CCC=COO(156) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [CH3](10) + C=CC(C)OO(157) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: CC[CH]C(C)OO(46) <=> CCC[C](C)OO(65) origin: intra_H_migration
rxn: [CH2]C(CCC)OO(47) <=> CC[CH]C(C)OO(46) origin: intra_H_migration
rxn: [CH2]CCC(C)OO(49) <=> CC[CH]C(C)OO(46) origin: intra_H_migration
rxn: CC[CH]C(C)OO(46) <=> CCC(O)C(C)[O](158) origin: intra_OH_migration
rxn: [CH2](3) + C[CH]C(C)OO(152) <=> C[CH]C(CC)OO(30) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(152) <=> C[CH]C(CC)OO(30) origin: 1,2_Insertion_carbene
rxn: C[CH]C(CC)OO(30) <=> [OH](22) + CCC(C)C=O(153) origin: 1,2_shiftC
rxn: [H](8) + CC=C(CC)OO(159) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CC(CC)OO(160) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH2](6) + CC=COO(161) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH]C(CC)OO(30) <=> CC[C](CC)OO(55) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(31) <=> C[CH]C(CC)OO(30) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(31) <=> C[CH]C(CC)OO(30) origin: intra_H_migration
rxn: C[CH]C(CC)OO(30) <=> CCC([O])C(C)O(162) origin: intra_OH_migration
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCC=C(C)OO(155) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> [O]O(13) + CC=CC(C)OO(139) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> CCC(O[O])C(C)OO(169) origin: R_Recombination
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> [O]O(13) + CC=C(CC)OO(159) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> [O]O(13) + C=CC(CC)OO(160) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> CCC(OO)C(C)O[O](170) origin: R_Recombination
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(155) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(159) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(160) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(155) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(159) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(160) + pentane(2) origin: Disproportionation
rxn: CCC(CC)O[O](18) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(155) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCC(CC)O[O](18) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCC(CC)O[O](18) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(159) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCC(CC)O[O](18) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(160) + CCC(CC)OO(21) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(155) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(159) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(160) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> CC[C](CC)OO(55) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(31) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(21) <=> CC[C](CC)OO(55) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(31) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(59) <=> CCC[C](C)OO(65) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(47) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(49) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(59) <=> CCC[C](C)OO(65) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(47) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(49) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(48) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(48) <=> C=CCC(C)OO(140) + pentane(2) origin: Disproportionation
rxn: CCCCCO[O](71) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(155) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(159) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(160) + CCCCCOO(90) origin: Disproportionation
rxn: C=CCCC(25) + CC[CH]C(C)OO(46) <=> C=CC[CH]C(81) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C=CCCC(25) + CC[CH]C(C)OO(46) <=> [CH2]C=CCC(83) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC=C(84) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C=[C]CCC(85) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH]=CCCC(86) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]C(CC)OO(30) <=> C=CC[CH]C(81) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]C(CC)OO(30) <=> [CH2]C=CCC(83) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCC=C(84) + CCC(CC)OO(21) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C=[C]CCC(85) + CCC(CC)OO(21) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH]=CCCC(86) + CCC(CC)OO(21) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CC[CH]CCOO(76) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC[CH]COO(75) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CCCCCOO(90) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> C[CH]CCCOO(77) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCC[CH]OO(94) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCCOO(78) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CC[CH]CCOO(76) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCC[CH]COO(75) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> C[CH]CCCOO(77) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCC[CH]OO(94) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCCCOO(78) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]COO(51) + CCCC(C)OO(59) <=> CCCOO(60) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CCCOO(60) + CC[CH]C(C)OO(46) <=> CC[CH]OO(54) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCOO(52) + CCCC(C)OO(59) <=> CCCOO(60) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C[CH]COO(51) + CCC(CC)OO(21) <=> CCCOO(60) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CCCOO(60) + C[CH]C(CC)OO(30) <=> CC[CH]OO(54) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CCOO(52) + CCC(CC)OO(21) <=> CCCOO(60) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC=O(100) + CC[CH]C(C)OO(46) <=> C=C[O](121) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=O(100) + CC[CH]C(C)OO(46) <=> C[C]=O(122) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=O(100) + C[CH]C(CC)OO(30) <=> C=C[O](121) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC=O(100) + C[CH]C(CC)OO(30) <=> C[C]=O(122) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCC(38) + CC[CH]C(C)OO(46) <=> C[CH]C(32) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC(38) + C[CH]C(CC)OO(30) <=> C[CH]C(32) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH]C(174) + CCC=O(50) <=> CCC1OC1C(154) origin: 1+2_Cycloaddition
rxn: O-2(175) + CC=CCC(16) <=> CCC1OC1C(154) origin: 1+2_Cycloaddition
rxn: [CH2](3) + CCC1CO1(176) <=> CCC1OC1C(154) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(177) <=> CCC1OC1C(154) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(177) <=> CCC1OC1C(154) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + CC1[CH]O1(178) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [H](8) + CC[C]1OC1C(179) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [CH3](10) + CCC1[CH]O1(180) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [H](8) + CCC1O[C]1C(181) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [CH3](10) + [CH2]C1OC1C(182) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [H](8) + C[CH]C1OC1C(183) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [H](8) + [CH2]C1OC1CC(184) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [H](8) + [CH2]CC1OC1C(185) <=> CCC1OC1C(154) origin: R_Recombination
rxn: [CH2](3) + CC=CC(189) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(17) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC=CC(189) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: C=CC(C)C(190) <=> CC=CCC(16) origin: 1,3_sigmatropic_rearrangement
rxn: [CH3](10) + [CH2]C=CC(191) <=> CC=CCC(16) origin: R_Recombination
rxn: C[CH2](6) + [CH]=CC(192) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[CH]C=CC(193) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]CC=CC(194) <=> CC=CCC(16) origin: R_Recombination
rxn: [CH3](10) + [CH]=CCC(195) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(83) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + CC=[C]CC(196) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[C]=CCC(197) <=> CC=CCC(16) origin: R_Recombination
rxn: CC[C]CC(198) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: C[C]CCC(87) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [O]O(13) + CC[C]1OC1C(179) <=> oxygen(1) + CCC1OC1C(154) origin: H_Abstraction
rxn: [O]O(13) + CCC1O[C]1C(181) <=> oxygen(1) + CCC1OC1C(154) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C1OC1C(183) <=> oxygen(1) + CCC1OC1C(154) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C1OC1CC(184) <=> oxygen(1) + CCC1OC1C(154) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC1OC1C(185) <=> oxygen(1) + CCC1OC1C(154) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C=CC(193) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC=CC(194) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(83) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + CC=[C]CC(196) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + C[C]=CCC(197) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: CCC1OC1C(154) + CC[CH]CC(7) <=> CC[C]1OC1C(179) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(154) + CC[CH]CC(7) <=> CCC1O[C]1C(181) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + pentane(2) <=> CCC1OC1C(154) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + pentane(2) <=> CCC1OC1C(154) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + pentane(2) <=> CCC1OC1C(154) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> C[CH]C=CC(193) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> [CH2]C=CCC(83) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(196) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[C]=CCC(197) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CC(C)OO(48) <=> OO(20) + CC=CC(C)OO(139) origin: Disproportionation
rxn: [O]O(13) + C[CH]CC(C)OO(48) <=> OO(20) + C=CCC(C)OO(140) origin: Disproportionation
rxn: C[CH]C(CC)OOO(200) <=> [O]O(13) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OOO(201) <=> [O]O(13) + CCC1OC1C(154) origin: Cyclic_Ether_Formation
rxn: OO(20) + CC[C]1OC1C(179) <=> [O]O(13) + CCC1OC1C(154) origin: H_Abstraction
rxn: OO(20) + CCC1O[C]1C(181) <=> [O]O(13) + CCC1OC1C(154) origin: H_Abstraction
rxn: OO(20) + C[CH]C1OC1C(183) <=> [O]O(13) + CCC1OC1C(154) origin: H_Abstraction
rxn: OO(20) + [CH2]C1OC1CC(184) <=> [O]O(13) + CCC1OC1C(154) origin: H_Abstraction
rxn: OO(20) + [CH2]CC1OC1C(185) <=> [O]O(13) + CCC1OC1C(154) origin: H_Abstraction
rxn: OO(20) + C[CH]C=CC(193) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]CC=CC(194) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]C=CCC(83) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + CC=[C]CC(196) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + C[C]=CCC(197) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: CCC1OC1C(154) + C[CH]CCC(11) <=> CC[C]1OC1C(179) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(154) + C[CH]CCC(11) <=> CCC1O[C]1C(181) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + pentane(2) <=> CCC1OC1C(154) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + pentane(2) <=> CCC1OC1C(154) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + pentane(2) <=> CCC1OC1C(154) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> C[CH]C=CC(193) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> [CH2]C=CCC(83) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(196) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[C]=CCC(197) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC[C]1OC1C(179) + CCC(CC)OO(21) <=> CCC1OC1C(154) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: CCC1O[C]1C(181) + CCC(CC)OO(21) <=> CCC1OC1C(154) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCC(CC)OO(21) <=> CCC1OC1C(154) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCC(CC)OO(21) <=> CCC1OC1C(154) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCC(CC)OO(21) <=> CCC1OC1C(154) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: CC=CCC(16) + CCC(CC)O[O](18) <=> C[CH]C=CC(193) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCC(CC)OO(21) <=> CC=CCC(16) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: [CH2]C=CCC(83) + CCC(CC)OO(21) <=> CC=CCC(16) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCC(CC)OO(21) <=> CC=CCC(16) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCC(CC)OO(21) <=> CC=CCC(16) + CCC(CC)O[O](18) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(154) <=> CCC(38) + CC[C]1OC1C(179) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(154) <=> CCC(38) + CCC1O[C]1C(181) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(154) <=> CCC(38) + C[CH]C1OC1C(183) origin: H_Abstraction
rxn: CCC(38) + [CH2]C1OC1CC(184) <=> [CH2]CC(5) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC1OC1C(185) <=> [CH2]CC(5) + CCC1OC1C(154) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(38) + C[CH]C=CC(193) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC=CC(194) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(38) + [CH2]C=CCC(83) origin: H_Abstraction
rxn: CCC(38) + CC=[C]CC(196) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: CCC(38) + C[C]=CCC(197) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: CC[C]1OC1C(179) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CCC1O[C]1C(181) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)O[O](33) <=> C[CH]C=CC(193) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C=CCC(83) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CCCOO(60) + CC[C]1OC1C(179) <=> CCCO[O](36) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCCOO(60) + CCC1O[C]1C(181) <=> CCCO[O](36) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCCOO(60) + C[CH]C1OC1C(183) <=> CCCO[O](36) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCCOO(60) + [CH2]C1OC1CC(184) <=> CCCO[O](36) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCCOO(60) + [CH2]CC1OC1C(185) <=> CCCO[O](36) + CCC1OC1C(154) origin: H_Abstraction
rxn: CCCO[O](36) + CC=CCC(16) <=> CCCOO(60) + C[CH]C=CC(193) origin: H_Abstraction
rxn: CCCOO(60) + [CH2]CC=CC(194) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(60) + [CH2]C=CCC(83) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(60) + CC=[C]CC(196) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(60) + C[C]=CCC(197) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC[C](CC)OO(55) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[C](CC)OO(55) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CC(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[C](C)OO(65) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[C](C)OO(65) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(47) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CCC)OO(47) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(49) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)OO(49) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCC1OC1C(154) + [CH2]CCCC(12) <=> CC[C]1OC1C(179) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(154) + [CH2]CCCC(12) <=> CCC1O[C]1C(181) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(154) + [CH2]CCCC(12) <=> C[CH]C1OC1C(183) + pentane(2) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + pentane(2) <=> CCC1OC1C(154) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + pentane(2) <=> CCC1OC1C(154) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> C[CH]C=CC(193) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> [CH2]C=CCC(83) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(196) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C[C]=CCC(197) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC[C]1OC1C(179) + CCCCCOO(90) <=> CCC1OC1C(154) + CCCCCO[O](71) origin: H_Abstraction
rxn: CCC1O[C]1C(181) + CCCCCOO(90) <=> CCC1OC1C(154) + CCCCCO[O](71) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCCCCOO(90) <=> CCC1OC1C(154) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCCCCOO(90) <=> CCC1OC1C(154) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCCCCOO(90) <=> CCC1OC1C(154) + CCCCCO[O](71) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCCO[O](71) <=> C[CH]C=CC(193) + CCCCCOO(90) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]C=CCC(83) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: [OH](22) + CCC1OC1C(154) <=> O(40) + CC[C]1OC1C(179) origin: H_Abstraction
rxn: [OH](22) + CCC1OC1C(154) <=> O(40) + CCC1O[C]1C(181) origin: H_Abstraction
rxn: [OH](22) + CCC1OC1C(154) <=> O(40) + C[CH]C1OC1C(183) origin: H_Abstraction
rxn: [OH](22) + CCC1OC1C(154) <=> O(40) + [CH2]C1OC1CC(184) origin: H_Abstraction
rxn: [OH](22) + CCC1OC1C(154) <=> O(40) + [CH2]CC1OC1C(185) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> O(40) + C[CH]C=CC(193) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> O(40) + [CH2]CC=CC(194) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> O(40) + [CH2]C=CCC(83) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> O(40) + CC=[C]CC(196) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> O(40) + C[C]=CCC(197) origin: H_Abstraction
rxn: [OH](22) + CC=CCC(16) <=> C[CH]C(O)CC(202) origin: R_Addition_MultipleBond
rxn: [OH](22) + CC=CCC(16) <=> CC[CH]C(C)O(103) origin: R_Addition_MultipleBond
rxn: CC[C]1OC1C(179) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: CCC1O[C]1C(181) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]C1OC1C(183) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]C1OC1CC(184) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]CC1OC1C(185) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[C]1OC1C(179) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: CCC1O[C]1C(181) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]C1OC1C(183) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]C1OC1CC(184) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]CC1OC1C(185) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(154) origin: Disproportionation
rxn: C=CC[CH]C(81) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(81) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(84) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(84) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(85) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(85) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(86) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(86) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(193) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(194) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(196) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(197) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(193) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(194) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(196) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(197) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]CCOO(76) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CCOO(76) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(75) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[CH]COO(75) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(77) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(77) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(94) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC[CH]OO(94) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(78) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCCOO(78) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]COO(51) + C[CH]CCC(11) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]COO(51) + CC[CH]CC(7) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(54) + C[CH]CCC(11) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(54) + CC[CH]CC(7) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(52) + C[CH]CCC(11) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(52) + CC[CH]CC(7) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation
rxn: OO(20) + CCOO(72) <=> [O]O(13) + O(40) + CC[O](97) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(63) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]OO(63) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(69) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(69) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: CCC1OC1C(154) + CCCC(C)[O](62) <=> CC[C]1OC1C(179) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCC1OC1C(154) + CCCC(C)[O](62) <=> CCC1O[C]1C(181) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCC1OC1C(154) + CCCC(C)[O](62) <=> C[CH]C1OC1C(183) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCC1OC1C(154) + CCCC(C)[O](62) <=> [CH2]C1OC1CC(184) + CCCC(C)O(108) origin: H_Abstraction
rxn: CCC1OC1C(154) + CCCC(C)[O](62) <=> [CH2]CC1OC1C(185) + CCCC(C)O(108) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)[O](62) <=> C[CH]C=CC(193) + CCCC(C)O(108) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)[O](62) <=> [CH2]CC=CC(194) + CCCC(C)O(108) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)[O](62) <=> [CH2]C=CCC(83) + CCCC(C)O(108) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCCC(C)O(108) <=> CC=CCC(16) + CCCC(C)[O](62) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCCC(C)O(108) <=> CC=CCC(16) + CCCC(C)[O](62) origin: H_Abstraction
rxn: O(40) + CC=CCC(16) <=> CCCC(C)O(108) origin: 1,3_Insertion_ROR
rxn: O(40) + CC=CCC(16) <=> CCC(O)CC(42) origin: 1,3_Insertion_ROR
rxn: C[CH]O(123) + CC[C]1OC1C(179) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]O(123) + CCC1O[C]1C(181) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]O(123) + C[CH]C1OC1C(183) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]O(123) + [CH2]C1OC1CC(184) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]O(123) + [CH2]CC1OC1C(185) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[O](97) + CC[C]1OC1C(179) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[O](97) + CCC1O[C]1C(181) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[O](97) + C[CH]C1OC1C(183) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[O](97) + [CH2]C1OC1CC(184) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[O](97) + [CH2]CC1OC1C(185) <=> CC=O(100) + CCC1OC1C(154) origin: Disproportionation
rxn: C=C[O](121) + C[CH]CCC(11) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C=C[O](121) + CC[CH]CC(7) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(122) + C[CH]CCC(11) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(122) + CC[CH]CC(7) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(123) + C[CH]C=CC(193) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(123) + [CH2]CC=CC(194) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(123) + [CH2]C=CCC(83) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(123) + CC=[C]CC(196) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(123) + C[C]=CCC(197) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](97) + C[CH]C=CC(193) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](97) + [CH2]CC=CC(194) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](97) + [CH2]C=CCC(83) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](97) + CC=[C]CC(196) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](97) + C[C]=CCC(197) <=> CC=O(100) + CC=CCC(16) origin: Disproportionation
rxn: CCC1OC1C(154) + C[CH]CC(C)OO(48) <=> CC[C]1OC1C(179) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC1OC1C(154) + C[CH]CC(C)OO(48) <=> CCC1O[C]1C(181) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCCC(C)OO(59) <=> CCC1OC1C(154) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCCC(C)OO(59) <=> CCC1OC1C(154) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCCC(C)OO(59) <=> CCC1OC1C(154) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CC(C)OO(48) <=> C[CH]C=CC(193) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CC(C)OO(48) <=> [CH2]C=CCC(83) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: C[CH]C(32) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C(32) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CCC1OC1C(154) + CC[CH]C(C)OO(46) <=> CC[C]1OC1C(179) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC1OC1C(154) + CC[CH]C(C)OO(46) <=> CCC1O[C]1C(181) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCCC(C)OO(59) <=> CCC1OC1C(154) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(188) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(167) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(168) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]C(C)OO(46) <=> C[CH]C=CC(193) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCCC(C)OO(59) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]C(C)OO(46) <=> [CH2]C=CCC(83) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCCC(C)OO(59) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCCC(C)OO(59) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CCC1OC1C(154) + C[CH]C(CC)OO(30) <=> CC[C]1OC1C(179) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CCC1OC1C(154) + C[CH]C(CC)OO(30) <=> CCC1O[C]1C(181) + CCC(CC)OO(21) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CCC(CC)OO(21) <=> CCC1OC1C(154) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CCC(CC)OO(21) <=> CCC1OC1C(154) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CCC(CC)OO(21) <=> CCC1OC1C(154) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(188) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(167) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(168) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(30) <=> C[CH]C=CC(193) + CCC(CC)OO(21) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CCC(CC)OO(21) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(30) <=> [CH2]C=CCC(83) + CCC(CC)OO(21) origin: H_Abstraction
rxn: CC=[C]CC(196) + CCC(CC)OO(21) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[C]=CCC(197) + CCC(CC)OO(21) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC[C]1OC1C(179) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(154) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CCC1O[C]1C(181) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(154) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[CH]C1OC1C(183) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(154) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]C1OC1CC(184) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(154) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]CC1OC1C(185) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(154) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC=CCC(16) + CC(CC(C)OO)O[O](148) <=> C[CH]C=CC(193) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]CC=CC(194) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]C=CCC(83) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC=[C]CC(196) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[C]=CCC(197) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC[C]1OC1C(179) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: CC[C]1OC1C(179) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: CCC1O[C]1C(181) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: CCC1O[C]1C(181) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]C1OC1C(183) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]C1OC1C(183) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]C1OC1CC(184) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]C1OC1CC(184) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]CC1OC1C(185) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: [CH2]CC1OC1C(185) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(154) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(188) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + C[C](CC(C)OO)OO(188) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(167) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([CH]C(C)OO)OO(167) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(168) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CC(C)OO)OO(168) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]C=CC(193) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(193) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(194) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(194) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(83) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(196) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(196) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(197) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(197) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [O]OO(24) + CCCCCOO[O](113) <=> oxygen(1) + [O]O(13) + CCCCCO[O](71) origin: Peroxyl_Disproportionation
rxn: OOO(114) + CCCOO(60) <=> [O]O(13) + O(40) + CCCO[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CCCOOO(135) <=> [O]O(13) + O(40) + CCCO[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OOO(114) + CC(CC(C)OO)OO(171) <=> [O]O(13) + O(40) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
The tested model has 1043 reactions that the original model does not have. ❌
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [OH](25) + [CH2]CC(5) <=> O(42) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](91) <=> C=CC(18) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: oxygen(1) + [CH2]CCC(C)O(132) <=> [O]O(13) + C=CCC(C)O(147) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(132) <=> OO(23) + C=CCC(C)O(147) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCC(C)O[O](20) <=> C=CCC(C)O(147) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCC(CC)O[O](22) <=> C=CCC(C)O(147) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(147) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCCCO[O](61) <=> C=CCC(C)O(147) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(147) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(147) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(132) <=> CCC(158) + C=CCC(C)O(147) origin: Disproportionation
rxn: CCCO[O](155) + [CH2]CCC(C)O(132) <=> CCCOO(163) + C=CCC(C)O(147) origin: Disproportionation
rxn: C=CCC(C)O(147) <=> CC=O(126) + C=CC(18) origin: Retroene
rxn: [OH](25) + [CH2]CCC(C)O(132) <=> O(42) + C=CCC(C)O(147) origin: Disproportionation
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](20) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](22) <=> CCC=O(180) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C=O(192) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: [OH](25) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(158) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](155) <=> CCC=O(180) + CCCOO(163) origin: Disproportionation
rxn: [C-]#[O+](102) + CCC(C)OO(52) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CC(=O)CCOO(103) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_carbene
rxn: C=C(C)OC(C)OO(104) <=> CC(=O)CC(C)OO(95) origin: 1,3_sigmatropic_rearrangement
rxn: CC(O)=CC(C)OO(105) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: C=C(O)CC(C)OO(106) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: CC(=O)CC(C)OO(95) <=> CC1CC(C)(O)OO1(107) origin: Korcek_step1
rxn: [OH](25) + CC(=O)CC(C)[O](108) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [O]O(13) + C[CH]CC(C)=O(109) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC(=O)CC(C)O[O](110) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[CH]OO(53) + C=C(C)[O](111) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(=O)C[CH]OO(112) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C[C](CC(C)=O)OO(113) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[C]=O(114) + [CH2]C(C)OO(56) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC([O])=CC(C)OO(115) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + [CH2]C(CC(C)=O)OO(116) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(C[C]=O)OO(117) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C=C([O])CC(C)OO(118) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: CC(=O)CC(C)OO(95) <=> C=COO(120) + C=C(C)O(119) origin: Retroene
rxn: [O]O(13) + CC(=O)CC(C)O[O](110) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C[C](CC(C)=O)OO(113) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC([O])=CC(C)OO(115) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C(CC(C)=O)OO(116) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C=C([O])CC(C)OO(118) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: CC[CH]CC(7) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC(=O)CC(C)O[O](110) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C[C](CC(C)=O)OO(113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC([O])=CC(C)OO(115) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + pentane(2) <=> CC(=O)CC(C)OO(95) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C=C([O])CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: oxygen(1) + C[C](O)CC(C)OO(133) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: oxygen(1) + CC([O])CC(C)OO(99) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: OO(23) + CC(=O)CC(C)O[O](110) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + C[C](CC(C)=O)OO(113) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + CC([O])=CC(C)OO(115) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + [CH2]C(CC(C)=O)OO(116) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC(=O)CC(C)OO(95) <=> OO(23) + C=C([O])CC(C)OO(118) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC(=O)CC(C)O[O](110) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C[C](CC(C)=O)OO(113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC([O])=CC(C)OO(115) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + pentane(2) <=> CC(=O)CC(C)OO(95) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C=C([O])CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](110) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(113) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) <=> CC([O])=CC(C)OO(115) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(118) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](110) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(113) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) <=> CC([O])=CC(C)OO(115) + CCC(CC)OO(27) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(118) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC(=O)CC(C)O[O](110) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C[C](CC(C)=O)OO(113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC([O])=CC(C)OO(115) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + pentane(2) <=> CC(=O)CC(C)OO(95) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C=C([O])CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(24) <=> O(42) + CC(=O)CC(C)[O](108) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(24) <=> O(42) + CC(=O)CC(C)O[O](110) + CCCC(C)[O](41) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)O[O](20) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC(C)O[O](20) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[C](C)OO(55) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[C](C)OO(55) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(27) <=> O(42) + CC(=O)CC(C)[O](108) + CCC(CC)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(27) <=> O(42) + CC(=O)CC(C)O[O](110) + CCC([O])CC(44) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)O[O](22) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC(CC)O[O](22) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC[C](CC)OO(59) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC[C](CC)OO(59) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](110) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(113) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCCCO[O](61) <=> CC([O])=CC(C)OO(115) + CCCCCOO(78) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(118) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + CC(=O)CC(C)O[O](110) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + C[C](CC(C)=O)OO(113) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + CC([O])=CC(C)OO(115) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + [CH2]C(CC(C)=O)OO(116) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + C=C([O])CC(C)OO(118) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> C[C](CC(C)OO)OO(123) origin: R_Addition_MultipleBond
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> CC(CC(C)([O])O)OO(137) origin: R_Addition_MultipleBond
rxn: C=CC[CH]C(69) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=CC[CH]C(69) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](110) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(113) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(115) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(116) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(118) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](110) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(113) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(115) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(116) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(118) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC(=O)CC(C)O[O](110) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> C[C](CC(C)=O)OO(113) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC([O])=CC(C)OO(115) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(116) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> C=C([O])CC(C)OO(118) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCC(C)[O](41) + C[CH]CC(C)OO(34) <=> CCCC(C)=O(31) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC(C)[O](41) + C[CH]CC(C)OO(34) <=> CC=CC(C)OO(82) + CCCC(C)O(46) origin: Disproportionation
rxn: CCCC(C)[O](41) + C[CH]CC(C)OO(34) <=> C=CCC(C)OO(83) + CCCC(C)O(46) origin: Disproportionation
rxn: OO(23) + CC(=O)CC(C)OO(95) <=> [O]O(13) + O(42) + CC(=O)CC(C)[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(23) + CC(=O)CC(C)OO(95) <=> [OH](25) + O(42) + CC(=O)CC(C)O[O](110) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + C[C](O)CC(C)OO(133) <=> OO(23) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [O]O(13) + CC([O])CC(C)OO(99) <=> OO(23) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)[O](108) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)O[O](110) + CCCCC[O](85) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCO[O](61) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCCCO[O](61) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC[CH]CCOO(64) + C[C](O)Dumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 37 species. Test model has 37 species. ✅ Original model has 232 reactions. Test model has 202 reactions. ❌ The original model has 7 species that the tested model does not have. ❌ spc: CC=CCC(16) spc: C[CH]C(CC)OO(30) spc: CCO[O](34) spc: CC[CH]C(C)OO(46) spc: CCOO(72) spc: C[CH]OCCC(128) spc: CCC1OC1C(154) The tested model has 7 species that the original model does not have. ❌ spc: C=CC(18) spc: CC(=O)CC(C)OO(95) spc: [CH2]CCC(C)O(132) spc: C=CCC(C)O(147) spc: CCC[O](179) spc: CCC=O(180) spc: C=O(192) The original model has 88 reactions that the tested model does not have. ❌ rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: CCOO(72) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + CCC(CC)OO <=> CCOO + CCC(CC)OO(21) origin: H_Abstraction rxn: CCOO(72) + CCCC(C)OO <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: [O]O(13) + CCH2 <=> CCOO(72) origin: R_Recombination rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(72) origin: H_Abstraction rxn: CCOO(72) + CCCC(C)OO(59) <=> O(40) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation rxn: [O]O(13) + CCOO <=> oxygen(1) + O(40) + CC=O(100) origin: Peroxyl_Termination rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: CC=O(100) + [CH2]CC(5) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond rxn: CC[CH]C(C)OO(46) <=> CCCC(C)OO origin: intra_H_migration rxn: [O]O(13) + CC[CH]C(C)OO(46) <=> oxygen(1) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(59) origin: H_Abstraction rxn: OO(20) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> CCC(CC)OO + CCCC(C)OO(59) origin: H_Abstraction rxn: [CH2]CC(5) + CCCC(C)OO(59) <=> CCC(38) + CC[CH]C(C)OO(46) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(59) <=> CCCC(C)OO + CCCC(C)OO(59) origin: H_Abstraction rxn: CCCOO(60) + CC[CH]C(C)OO(46) <=> CCCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(46) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCCCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: OH + CCCC(C)OO(59) <=> O(40) + CC[CH]C(C)OO(46) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) <=> C[CH]CC(C)OO(48) origin: intra_H_migration rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(48) + CCCC(C)OO(59) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) <=> CCC(CC)OO origin: intra_H_migration rxn: [O]O(13) + C[CH]C(CC)OO(30) <=> oxygen(1) + CCC(CC)OO(21) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(21) origin: H_Abstraction rxn: OO(20) + C[CH]C(CC)OO(30) <=> [O]O(13) + CCC(CC)OO(21) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(21) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(21) <=> CCC(CC)OO + CCC(CC)OO(21) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(59) <=> CCCC(C)OO + CCC(CC)OO(21) origin: H_Abstraction rxn: CCCOO(60) + C[CH]C(CC)OO(30) <=> CCCOO + CCC(CC)OO(21) origin: H_Abstraction rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCOO + CCC(CC)OO(21) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(21) origin: Disproportionation rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCCCOO + CCC(CC)OO(21) origin: H_Abstraction rxn: OH + CCC(CC)OO(21) <=> O(40) + C[CH]C(CC)OO(30) origin: H_Abstraction rxn: [CH2]CC(5) + CCC(CC)OO(21) <=> CCC(38) + C[CH]C(CC)OO(30) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(48) + CCC(CC)OO(21) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(21) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) <=> OH + CCC1OC1C(154) origin: Cyclic_Ether_Formation rxn: C[CH]C(CC)OO(30) <=> OH + CCC1OC1C(154) origin: Cyclic_Ether_Formation rxn: C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)OO + CCC(CC)OO(21) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)OO + CCCC(C)OO(59) origin: H_Abstraction rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: CCC(CC)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation rxn: CC[CH]CC(7) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(21) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation rxn: CCCOO + CC[CH]CC(7) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(60) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(21)` origin: Disproportionation

Observables Test Case: RMS_CSTR_liquid_oxidation Comparison

The following observables did not match:

❌ Observable species CCCCC varied by more than 0.100 on average between old model pentane(2) and new model pentane(2) in condition 1.

⚠️ The following reaction conditions had some discrepancies:
Condition 1:
Reactor Type: IdealGasReactor
Reaction Time: 1000 s
T0: 600 K
P0: 1 bar
Initial Mole Fractions: {'CCCCC': 0.9, '[O][O]': 0.1}

RMS_CSTR_liquid_oxidation Failed Observable Testing ❌

Regression test fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:40
Current: Execution time (DD:HH:MM:SS): 00:00:00:42
Reference: Memory used: 2681.42 MB
Current: Memory used: 2685.15 MB

fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

fragment Passed Edge Comparison ✅

Original model has 33 species.
Test model has 33 species. ✅
Original model has 47 reactions.
Test model has 47 reactions. ✅

Observables Test Case: fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

fragment Passed Observable Testing ✅

Regression test RMS_constantVIdealGasReactor_fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:03:00
Current: Execution time (DD:HH:MM:SS): 00:00:03:03
Reference: Memory used: 3593.55 MB
Current: Memory used: 3599.77 MB

RMS_constantVIdealGasReactor_fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

RMS_constantVIdealGasReactor_fragment Passed Edge Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 24 reactions.
Test model has 24 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_fragment Passed Observable Testing ✅

Regression test minimal_surface:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:43
Current: Execution time (DD:HH:MM:SS): 00:00:00:45
Reference: Memory used: 2858.84 MB
Current: Memory used: 2868.38 MB

minimal_surface Failed Core Comparison ❌

Original model has 11 species.
Test model has 11 species. ✅
Original model has 3 reactions.
Test model has 3 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

minimal_surface Failed Edge Comparison ❌

Original model has 38 species.
Test model has 38 species. ✅
Original model has 38 reactions.
Test model has 38 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

Observables Test Case: minimal_surface Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

minimal_surface Passed Observable Testing ✅

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Regression Testing Results

cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
WARNING:root:Initial mole fractions do not sum to one; normalizing.
⚠️ One or more regression tests failed.
Please download the failed results and run the tests locally or check the log to see why.

Detailed regression test results.

Regression test aromatics:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:10
Current: Execution time (DD:HH:MM:SS): 00:00:01:08
Reference: Memory used: 2755.80 MB
Current: Memory used: 2786.68 MB

aromatics Passed Core Comparison ✅

Original model has 15 species.
Test model has 15 species. ✅
Original model has 11 reactions.
Test model has 11 reactions. ✅

aromatics Failed Edge Comparison ❌

Original model has 106 species.
Test model has 106 species. ✅
Original model has 358 reactions.
Test model has 358 reactions. ✅

Non-identical thermo! ❌
original: C=CC1C=CC2=CC1C=C2
tested: C=CC1C=CC2=CC1C=C2

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
83.22 82.78 35.48 45.14 53.78 61.40 73.58 82.20 95.08
83.22 84.16 35.48 45.14 53.78 61.40 73.58 82.20 95.08

Identical thermo comments:
thermo: Thermo group additivity estimation: group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cs-(Cds-Cds)(Cds-Cds)CsH) + group(Cds-Cds(Cds-Cds)(Cds-Cds)) + group(Cds- CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-CdsCsH) + group(Cds-Cds(Cds-Cds)H) + group(Cds-Cds(Cds-Cds)H) + group(Cds-CdsHH) + Estimated bicyclic component: polycyclic(s3_5_6_ane) - ring(Cyclohexane) - ring(Cyclopentane) + ring(1,3-Cyclohexadiene) + ring(Cyclopentadiene)

Observables Test Case: Aromatics Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

aromatics Passed Observable Testing ✅

Regression test liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:15
Current: Execution time (DD:HH:MM:SS): 00:00:02:22
Reference: Memory used: 2890.90 MB
Current: Memory used: 2901.18 MB

liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 215 reactions.
Test model has 241 reactions. ❌
The original model has 8 species that the tested model does not have. ❌
spc: CCH2
spc: [CH2]CCC(9)
spc: C=CCCC(17)
spc: CCOO
spc: CCOO(36)
spc: CCCCC=O(106)
spc: CCCCCO
spc: C[CH]CCCO(157)
The tested model has 8 species that the original model does not have. ❌
spc: C=CC(18)
spc: C[CH]CCCOO(63)
spc: CC(CCCOO)OO
spc: CC(C[CH]COO)OO(118)
spc: CC(CCCOO)OO(121)
spc: [CH2]CCC(C)O(151)
spc: CCC(168)
spc: CCCO
The original model has 75 reactions that the tested model does not have. ❌
rxn: C[CH2](6) + [CH2]CC(5) <=> pentane(2) origin: R_Recombination
rxn: CCO[O](31) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CCCC(C)O[O](20) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](104) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(36) origin: R_Recombination
rxn: CCOO(36) + CC[CH]CC(7) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CCC(11) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCCC(12) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)O[O](20) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CC(C)OO(42) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CCC(CC)O[O](29) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCO[O](31) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: C[CH2](6) + [CH2]CCOO(77) <=> CCCCCOO(105) origin: R_Recombination
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: OO(21) + CCO[O](31) <=> [O]O(13) + CCOO(36) origin: H_Abstraction
rxn: [O]O(13) + CCCCCO[O](104) <=> oxygen(1) + [OH](22) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> CCCCCOO(105) origin: R_Recombination
rxn: CCCC(C)O[O](20) + CCCCCO[O](104) <=> oxygen(1) + CCCC(C)[O](61) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](104) + CCCCCO[O](104) <=> oxygen(1) + CCCCC[O](127) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + O(62) + CC=O(85) origin: Peroxyl_Termination
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCO[O](31) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCO[O](31) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCC[O](127) + CCCCCO[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCC[O](127) + CC(CC(C)OO)O[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(36) <=> [OH](22) + O(62) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(35) + CCCCCOO(105) <=> O(62) + CCCO[O](30) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCO[O](30) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(77) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CCCO[O](30) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(77) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](104) <=> [OH](22) + CCCCC=O(106) origin: intra_H_migration
rxn: [O]O(13) + CCCCCO[O](104) <=> oxygen(1) + O(62) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: oxygen(1) + CCCCC[O](127) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](127) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: CCCO[O](30) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) <=> C[CH]CCCO(157) origin: intra_H_migration
rxn: [CH2]CCOO(77) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
The tested model has 101 reactions that the original model does not have. ❌
rxn: CCCCCO[O](35) <=> C[CH]CCCOO(63) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> oxygen(1) + CCCCCOO(38) origin: H_Abstraction
rxn: CC[CH]CC(7) + CCCCCOO(38) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + pentane(2) <=> C[CH]CCC(11) + CCCCCOO(38) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCOO(38) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCC(11) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(38) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(38) origin: Disproportionation
rxn: C[CH]CCCOO(63) + CCC(CC)OO(42) <=> CCC(CC)O[O](37) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCCCOO(38) <=> CCCCCO[O](35) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CCCCCOO(38) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(32) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCC(CC)O[O](37) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(42) origin: H_Abstraction
rxn: CCCCCO[O](35) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: OO(21) + C[CH]CCCOO(63) <=> [O]O(13) + CCCCCOO(38) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(42) <=> CCC(CC)O[O](37) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> CCCCCO[O](35) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CC(C)OO(32) + CCCCCOO(38) <=> C[CH]CCCOO(63) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(32) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(38) <=> C[CH]CCCOO(63) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [OH](22) + CCCCCOO(38) <=> O(40) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCC(C)OO(24) + CC(CCCOO)OO(121) <=> O(40) + CCCC(C)[O](39) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(40) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(40) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)OO(121) <=> [OH](22) + O(40) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)[O](39) <=> [CH2]CCC(C)O(151) origin: intra_H_migration
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(18) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(21) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](20) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](37) <=> C=CC(18) + CCC(CC)OO(42) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](35) <=> C=CC(18) + CCCCCOO(38) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(32) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](90) <=> C=CC(18) + CC(CC(C)OO)OO(109) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCCOO(63) <=> C=CC(18) + CCCCCOO(38) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CCCOO)O[O](108) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [CH2]CC(5) + pentane(2) <=> CCC(168) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC(5) + pentane(2) <=> CCC(168) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCC(168) + [CH2]CCCC(12) <=> [CH2]CC(5) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC(5) <=> oxygen(1) + CCC(168) origin: H_Abstraction
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(168) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(168) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(168) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(168) + C[CH]CC(C)OO(32) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC(CC)OO(42) <=> CCC(168) + CCC(CC)O[O](37) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(38) <=> CCC(168) + CCCCCO[O](35) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(38) <=> CCC(168) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(109) <=> CCC(168) + CC(CC(C)OO)O[O](90) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(168) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(168) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: OO(21) + [CH2]CC(5) <=> [O]O(13) + CCC(168) origin: H_Abstraction
rxn: [OH](22) + CCC(168) <=> O(40) + [CH2]CC(5) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(18) + CCC(168) origin: Disproportionation
rxn: CCCO[O](166) <=> [O]O(13) + C=CC(18) origin: HO2_Elimination_from_PeroxyRadical
rxn: [CH2]CC(5) + CC(C[CH]COO)OO(118) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [OH](22) + [CH2]CC(5) <=> O(40) + C=CC(18) origin: Disproportionation
rxn: CCCOO(171) + C[CH]CCCOO(63) <=> CCCO[O](166) + CCCCCOO(38) origin: H_Abstraction
rxn: CCCOO(171) + CC(CCCOO)O[O](108) <=> CCCO[O](166) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCOO(171) + CC(C[CH]COO)OO(118) <=> CCCO[O](166) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCO[O](166) <=> C=CC(18) + CCCOO(171) origin: Disproportionation
rxn: [CH2]CC(5) + CCCOO(171) <=> CCCO[O](166) + CCC(168) origin: H_Abstraction
rxn: [O]O(13) + CCCO[O](166) <=> oxygen(1) + [OH](22) + CCC[O](189) origin: Peroxyl_Disproportionation
rxn: CCCO[O](166) + CCCC(C)O[O](20) <=> oxygen(1) + CCC[O](189) + CCCC(C)[O](39) origin: Peroxyl_Disproportionation
rxn: CCCO[O](166) + CCCO[O](166) <=> oxygen(1) + CCC[O](189) + CCC[O](189) origin: Peroxyl_Disproportionation
rxn: [OH](22) + CCC[O](189) <=> CCCOO(171) origin: R_Recombination
rxn: CCCOO(171) + CCCC(C)OO(24) <=> O(40) + CCC[O](189) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(171) + CCC(CC)OO(42) <=> O(40) + CCC[O](189) + CCC(CC)O[O](37) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(171) + CCCCCOO(38) <=> O(40) + CCC[O](189) + CCCCCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CCCCCOO(38) <=> CCCOO(171) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCOO(171) + CC(CC(C)OO)OO(109) <=> O(40) + CCC[O](189) + CC(CC(C)OO)O[O](90) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CC(CCCOO)OO(121) <=> CCCOO(171) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: CCCOO(171) + CC(CCCOO)OO(121) <=> O(40) + CCC[O](189) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCCOO(171) <=> [O]O(13) + O(40) + CCC[O](189) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CCC(168) <=> [CH2]CC(5) + CCCOO(171) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CCOO(93) <=> C=CC(18) + CCCOO(171) origin: Disproportionation
rxn: CCCOO(171) + CCCOO(171) <=> O(40) + CCC[O](189) + CCCO[O](166) origin: Bimolec_Hydroperoxide_Decomposition

liquid_oxidation Failed Edge Comparison ❌

Original model has 202 species.
Test model has 214 species. ❌
Original model has 1613 reactions.
Test model has 1593 reactions. ❌
The original model has 34 species that the tested model does not have. ❌
spc: COO
spc: CCOOOO
spc: CCOOOO(86)
spc: CCO(89)
spc: CCCOOOOCC(90)
spc: CCOOOOCC(91)
spc: CCOOO
spc: [CH2]CC=C(118)
spc: C=CC[CH]C(119)
spc: C=[C]CCC(122)
spc: [CH]=CCCC(123)
spc: [CH]CCCC(124)
spc: COO(132)
spc: CCCC[CH]O(154)
spc: CCC[CH]CO(155)
spc: CC[CH]CCO(156)
spc: C[CH]CCCO(157)
spc: [CH2]CCCCO(158)
spc: CCCC=CO(182)
spc: [CH2]CC=O(183)
spc: CC[CH]CC=O(184)
spc: [CH2]CCC=O(185)
spc: C[CH]CCC=O(186)
spc: CCCC=CO
spc: [CH2]CCCC=O(188)
spc: CCCC[C]=O(189)
spc: [CH2]C(C)CCO(190)
spc: CC=CCCO(192)
spc: C=CCCCO(193)
spc: CC(CCCO)OO
spc: CCCCC(O)OO
spc: CCCC[CH]OOO(197)
spc: CCCCC([O])OO(198)
spc: CC(CCCO)OO(199)
The tested model has 46 species that the original model does not have. ❌
spc: [CH2]C(C)CCOO(103)
spc: CC1CCCO1(104)
spc: CC=CCCOO(105)
spc: C=CCCCOO(106)
spc: CC(O)CCCO
spc: CC(CCCOO)OO
spc: [O]OCCCCOO(114)
spc: CC(=O)CCCOO(115)
spc: CC([CH]CCOO)OO(116)
spc: [CH2]C(CCCOO)OO(117)
spc: CC(C[CH]COO)OO(118)
spc: CC(CCC=O)OO(119)
spc: CC(CCCO[O])OO(120)
spc: CC(CCCOO)OO(121)
spc: CC([O])CCCOO(123)
spc: OOCCCCOO(129)
spc: CC(CCC[O])OO(130)
spc: OO[CH]CCCOO(131)
spc: CCOO(132)
spc: CC(CC[CH]OO)OO(133)
spc: OOC[CH]CCOO(134)
spc: [CH2]C(COO)C(C)OO(135)
spc: CC(CC1CO1)OO(136)
spc: CC1CC(COO)O1(137)
spc: CC(C=CCOO)OO(138)
spc: CC(CC=COO)OO(139)
spc: CC(CC(O)C[O])OO(141)
spc: CC([O])CC(O)COO(142)
spc: CC(O)CCCOO(152)
spc: [CH2]CCCO(155)
spc: C=CCC(C)O(158)
spc: [CH2]C(C)O(159)
spc: CC(O)CCCOO
spc: C=[C]C(182)
spc: C[C]C(183)
spc: [CH]CC(184)
spc: CC(C)OO
spc: CC(C)O(193)
spc: CC1COC1C(194)
spc: C=COC(C)C(195)
spc: C=CCOCC(197)
spc: CCCOOO(201)
spc: CC[CH]O(204)
spc: [CH2]CCO(206)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 660 reactions that the tested model does not have. ❌
rxn: CCO[O](31) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(36) origin: R_Recombination
rxn: CCOO(36) + CC[CH]CC(7) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CCC(11) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCCC(12) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)O[O](20) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CC(C)OO(42) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CCC(CC)O[O](29) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](104) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](103) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCO[O](31) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: OO(21) + CCO[O](31) <=> [O]O(13) + CCOO(36) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCO[O](31) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCO[O](31) + CCCCC[O](127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(36) <=> [OH](22) + O(62) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(77) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(77) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: oxygen(1) + CCCCC[O](127) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](127) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](127) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: CCCO[O](30) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](127) <=> C[CH]CCCO(157) origin: intra_H_migration
rxn: [CH2]CCOO(77) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: [H](8) + C=C(27) <=> C[CH2](6) origin: R_Addition_MultipleBond
rxn: oxygen(1) + C[CH2](6) <=> [O]O(13) + C=C(27) origin: Disproportionation
rxn: C[CH2](6) + pentane(2) <=> CC(33) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[CH2](6) + pentane(2) <=> CC(33) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(33) + [CH2]CCCC(12) <=> C[CH2](6) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> OO(21) + C=C(27) origin: Disproportionation
rxn: oxygen(1) + CC(33) <=> [O]O(13) + C[CH2](6) origin: H_Abstraction
rxn: C[CH2](6) + C[CH]CCC(11) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(33) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(33) + C=CCCC(17) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> CC(33) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + [CH2]CC(5) <=> C=C(27) + CCC(32) origin: Disproportionation
rxn: C[CH2](6) + [CH2]CC(5) <=> CC(33) + C=CC(18) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> C=C(27) + CC(33) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> CCCC(4) origin: R_Recombination
rxn: C[CH2](6) + CCCC(C)O[O](20) <=> C=C(27) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC(33) + C[CH]C=CC(51) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(33) + [CH2]CC=CC(52) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(33) + [CH2]C=CCC(54) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(33) + CC=[C]CC(55) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(33) + C[C]=CCC(56) origin: H_Abstraction
rxn: CCCO[O](30) <=> [OH](22) + CCC=O(75) origin: intra_H_migration
rxn: [CH2](3) + CO[O](78) <=> CCO[O](31) origin: 1,2_Insertion_carbene
rxn: CCO[O](31) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](31) <=> C[CH]OO(70) origin: intra_H_migration
rxn: CCO[O](31) <=> [CH2]COO(79) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](31) <=> CCOOO[O](81) origin: R_Recombination
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + [OH](22) + CC[O](84) origin: Peroxyl_Disproportionation
rxn: [O]O(13) + CCO[O](31) <=> CCOOOO(86) origin: R_Recombination
rxn: CC(33) + CCCC(C)O[O](20) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + CCC[C](C)OO(72) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + CC[CH]C(C)OO(40) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CC(33) + [CH2]C(CCC)OO(41) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(33) + [CH2]CCC(C)OO(43) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CC[O](84) + CCC([O])CC(64) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CCO(89) + CCC(=O)CC(44) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CC=O(85) + CCC(O)CC(88) origin: Peroxyl_Termination
rxn: CCO[O](31) + CC=CCC(16) <=> CCOO(36) + C[CH]C=CC(51) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CC=CC(52) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + [CH2]C=CCC(54) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + CC=[C]CC(55) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + C[C]=CCC(56) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + CCC[C](C)OO(72) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CC[CH]C(C)OO(40) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + [CH2]C(CCC)OO(41) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCC(C)OO(43) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CC[O](84) + CCC[O](82) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CCO(89) + CCC=O(75) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CC=O(85) + CCCO(87) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCO[O](30) <=> CCCOOOOCC(90) origin: R_Recombination
rxn: CCO[O](31) + CCO[O](31) <=> oxygen(1) + CC[O](84) + CC[O](84) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCO[O](31) <=> oxygen(1) + CC=O(85) + CCO(89) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCO[O](31) <=> CCOOOOCC(91) origin: R_Recombination
rxn: CCOO[O](93) + CCC(CC)OO[O](67) <=> oxygen(1) + CCO[O](31) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCOO[O](93) + CCCOO[O](92) <=> oxygen(1) + CCO[O](31) + CCCO[O](30) origin: Peroxyl_Disproportionation
rxn: CCOO[O](93) + CCOO[O](93) <=> oxygen(1) + CCO[O](31) + CCO[O](31) origin: Peroxyl_Disproportionation
rxn: CCOO(36) + CC[C](CC)OO(101) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(36) + C[CH]C(CC)OO(45) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CC(CC)OO(46) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + [CH2]C=C(117) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH3](10) + [CH2]CC=C(118) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=CC[CH]C(119) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH]=C(120) + [CH2]CC(5) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(54) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]CCC=C(121) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=[C]CCC(122) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH]=CCCC(123) <=> C=CCCC(17) origin: R_Recombination
rxn: C=CCCC(17) <=> C=C(27) + C=CC(18) origin: Retroene
rxn: C[C]CCC(58) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [CH]CCCC(124) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [O]O(13) + C=CC[CH]C(119) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(54) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCC=C(121) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=[C]CCC(122) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: oxygen(1) + C=CCCC(17) <=> [O]O(13) + [CH]=CCCC(123) origin: H_Abstraction
rxn: OO(21) + C=CC[CH]C(119) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]C=CCC(54) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]CCC=C(121) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + C=[C]CCC(122) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH]=CCCC(123) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=CCCC(17) <=> [CH2]C(CCC)OO(41) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C=CCCC(17) <=> CCC[CH]COO(107) origin: R_Addition_MultipleBond
rxn: CC(33) + CCC(CC)O[O](29) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(33) + CC[C](CC)OO(101) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(33) + C[CH]C(CC)OO(45) origin: H_Abstraction
rxn: CC(33) + [CH2]CC(CC)OO(46) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH]C=CC(51) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(51) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(52) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(52) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(54) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(54) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(55) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(55) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(56) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(56) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(119) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(54) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(121) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(122) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(123) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(119) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(54) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(121) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(122) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(123) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC[C](C)OO(72) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[C](C)OO(72) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(40) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(40) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CCC)OO(41) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(41) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)OO(43) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(43) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCOO(35) + C=CC[CH]C(119) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCO[O](30) + C=CCCC(17) <=> CCCOO(35) + [CH2]C=CCC(54) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]CCC=C(121) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(35) + C=[C]CCC(122) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(35) + [CH]=CCCC(123) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCO[O](31) + CCCCCO[O](104) <=> oxygen(1) + CC[O](84) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCCCCO[O](104) <=> oxygen(1) + CC=O(85) + CCCCCO(130) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCCCO[O](104) <=> oxygen(1) + CCO(89) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: CCOO(36) + C=CC[CH]C(119) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCO[O](31) + C=CCCC(17) <=> CCOO(36) + [CH2]C=CCC(54) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCC=C(121) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(36) + C=[C]CCC(122) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(36) + [CH]=CCCC(123) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC[C](CC)OO(101) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[C](CC)OO(101) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(45) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(45) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CC(CC)OO(46) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(46) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C=CC[CH]C(119) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCCO[O](104) <=> [CH2]C=CCC(54) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](104) origin: H_Abstraction
rxn: C=CC[CH]C(119) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C=CCCC(17) + CC(CC(C)OO)O[O](103) <=> [CH2]C=CCC(54) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C=[C]CCC(122) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C=CC[CH]C(119) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=CC[CH]C(119) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(54) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(54) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(121) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(121) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(122) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(122) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(123) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(123) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: CCOO[O](93) + CCCCCOO[O](131) <=> oxygen(1) + CCO[O](31) + CCCCCO[O](104) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + COO(132) <=> CCOO(36) origin: 1,2_Insertion_carbene
rxn: [OH](22) + CC[O](84) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + CCO[O](31) <=> CCOO(36) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(133) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + C[CH]OO(70) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + [CH2]COO(79) <=> CCOO(36) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(70) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(79) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: [O]O(13) + CCOO(36) <=> OO(21) + C[CH]OO(70) origin: H_Abstraction
rxn: [O]O(13) + CCOO(36) <=> OO(21) + [CH2]COO(79) origin: H_Abstraction
rxn: C=CC[CH]C(119) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)O[O](20) <=> [CH2]C=CCC(54) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=CC[CH]C(119) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=CCCC(17) + CCC(CC)O[O](29) <=> [CH2]C=CCC(54) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]OO(70) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(79) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]OO(70) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(79) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CC[O](84) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(70) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: [CH2]COO(79) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: CCOO(36) + CCC(CC)OO(34) <=> O(62) + CC[O](84) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCC(CC)OO(34) <=> O(62) + CCO[O](31) + CCC([O])CC(64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(70) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(79) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]OO(70) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(79) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[CH]CCOO(108) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC[CH]COO(107) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CCCOO(109) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]OO(135) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCCOO(110) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]CCOO(108) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(107) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(109) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(135) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(110) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](CC(C)OO)OO(138) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([CH]C(C)OO)OO(115) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CC(C)OO)OO(116) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(138) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(115) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(116) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCOO(36) + CCOO(36) <=> O(62) + CC[O](84) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CC[O](84) + CCCCCO[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CC(CC(C)OO)OO(126) <=> O(62) + CCO[O](31) + CC([O])CC(C)OO(129) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CC(CC(C)OO)OO(126) <=> O(62) + CC[O](84) + CC(CC(C)OO)O[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C=CC[CH]C(119) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCC(11) <=> [CH2]C=CCC(54) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=[C]CCC(122) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH]=CCCC(123) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> C=CC[CH]C(119) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> [CH2]C=CCC(54) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=[C]CCC(122) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH]=CCCC(123) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=CC[CH]C(119) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CC(C)OO(42) <=> [CH2]C=CCC(54) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> C=CC[CH]C(119) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> [CH2]C=CCC(54) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C=[C]CCC(122) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH]=CCCC(123) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: OO(21) + CCOO(36) <=> [O]O(13) + O(62) + CC[O](84) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](127) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](127) origin: 1,2_Insertion_carbene
rxn: [H](8) + CCCCC=O(106) <=> CCCCC[O](127) origin: R_Addition_MultipleBond
rxn: C=O(153) + [CH2]CCC(9) <=> CCCCC[O](127) origin: R_Addition_MultipleBond
rxn: CCCCC[O](127) <=> CCCC[CH]O(154) origin: intra_H_migration
rxn: CCC[CH]CO(155) <=> CCCCC[O](127) origin: intra_H_migration
rxn: CC[CH]CCO(156) <=> CCCCC[O](127) origin: intra_H_migration
rxn: CCCCC[O](127) <=> [CH2]CCCCO(158) origin: intra_H_migration
rxn: oxygen(1) + CCCCC[O](127) <=> CCCCCOO[O](131) origin: R_Recombination
rxn: CCCCC[O](127) + pentane(2) <=> CC[CH]CC(7) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + pentane(2) <=> [CH2]CCCC(12) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](127) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](127) <=> CCCCCOOO(161) origin: R_Recombination
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](127) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](127) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: CC=CCC(16) + CCCCC[O](127) <=> C[CH]C=CC(51) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](127) <=> [CH2]CC=CC(52) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](127) <=> [CH2]C=CCC(54) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(55) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](127) origin: H_Abstraction
rxn: C[C]=CCC(56) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](127) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CCC[C](C)OO(72) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> CC[CH]C(C)OO(40) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(42) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> [CH2]C(CCC)OO(41) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCC(C)OO(24) <=> [CH2]CCC(C)OO(43) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> CC[C](CC)OO(101) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> C[CH]C(CC)OO(45) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCC(CC)OO(34) <=> [CH2]CC(CC)OO(46) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> C=CC[CH]C(119) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> [CH2]C=CCC(54) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](61) <=> [CH2]CCC=C(121) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](61) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](61) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=CC[CH]C(119) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]C=CCC(54) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]CCC=C(121) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=[C]CCC(122) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH]=CCCC(123) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> [CH2]C(O)CCC(150) origin: R_Addition_MultipleBond
rxn: [OH](22) + C=CCCC(17) <=> CCC[CH]CO(155) origin: R_Addition_MultipleBond
rxn: C=CCCC(17) + CCCCC[O](127) <=> C=CC[CH]C(119) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](127) <=> [CH2]C=CCC(54) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](127) <=> [CH2]CCC=C(121) + CCCCCO(130) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](127) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](127) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCCCCO[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CC[CH]CCOO(108) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCC[CH]COO(107) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> C[CH]CCCOO(109) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> CCCC[CH]OO(135) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CCCCCOO(105) <=> [CH2]CCCCOO(110) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(138) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> CC([CH]C(C)OO)OO(115) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](127) + CC(CC(C)OO)OO(126) <=> [CH2]C(CC(C)OO)OO(116) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCCO(130) <=> OO(21) + CCCCC[O](127) origin: H_Abstraction
rxn: [OH](22) + CCCC(C)[O](61) <=> O(62) + CCCC(C)=O(39) origin: Disproportionation
rxn: CCCC(C)[O](61) + CCCCC[O](127) <=> CCCCC=O(106) + CCCC(C)O(143) origin: Disproportionation
rxn: CCCC(C)[O](61) + CCCCC[O](127) <=> CCCC(C)=O(39) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](127) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCCO(130) origin: Disproportionation
rxn: CCCCCO[O](104) + CCCC(C)OO[O](66) <=> oxygen(1) + CCCCC[O](127) + CCCC(C)O[O](20) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](104) + CCC(CC)OO[O](67) <=> oxygen(1) + CCCCC[O](127) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](104) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC[O](127) + CCCCCO[O](104) origin: Peroxyl_Disproportionation
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(32) + C=CC[CH]C(119) origin: H_Abstraction
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(32) + [CH2]C=CCC(54) origin: H_Abstraction
rxn: CCC(32) + [CH2]CCC=C(121) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(32) + C=[C]CCC(122) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(32) + [CH]=CCCC(123) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC[O](127) <=> CCC(32) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCC[O](127) <=> C=CC(18) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> CC=CC(C)OO(97) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CC(C)OO(42) <=> C=CCC(C)OO(98) + CCCCCO(130) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](127) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]COO(76) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(100) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]COO(76) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(100) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + C=CC[CH]C(119) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](84) + C=CC[CH]C(119) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]C=CCC(54) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](84) + [CH2]C=CCC(54) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCC=C(121) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](84) + [CH2]CCC=C(121) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + C=[C]CCC(122) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](84) + C=[C]CCC(122) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH]=CCCC(123) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](84) + [CH]=CCCC(123) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + [CH2]CCCC(12) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + [CH2]CCCC(12) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + C[CH]CCC(11) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + C[CH]CCC(11) <=> CC=O(85) + C=CCCC(17) origin: Disproportionation
rxn: O(62) + C=CCCC(17) <=> CCCCCO(130) origin: 1,3_Insertion_ROR
rxn: O(62) + C=CCCC(17) <=> CCCC(C)O(143) origin: 1,3_Insertion_ROR
rxn: [CH2]CCOO(77) + CC(CC(C)OO)OO(126) <=> CCCOO(35) + C[C](CC(C)OO)OO(138) origin: H_Abstraction
rxn: [CH2]CCOO(77) + CC(CC(C)OO)OO(126) <=> CCCOO(35) + CC([CH]C(C)OO)OO(115) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]C(CC(C)OO)OO(116) <=> [CH2]CCOO(77) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](127) <=> CCCO[O](30) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](127) <=> C[CH]COO(76) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](127) <=> CC[CH]OO(100) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](127) <=> [CH2]CCOO(77) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(85) + CCCCC[O](127) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(85) + CCCCC[O](127) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCCCO(130) <=> O(62) + CCCCC[O](127) origin: H_Abstraction
rxn: CCCOO[O](92) + CCCCCO[O](104) <=> oxygen(1) + CCCO[O](30) + CCCCC[O](127) origin: Peroxyl_Disproportionation
rxn: [C-]#[O+](164) + CCCC(4) <=> CCCCC=O(106) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CCCC=O(147) <=> CCCCC=O(106) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC=O(147) <=> CCCCC=O(106) origin: 1,2_Insertion_carbene
rxn: C=COCCC(181) <=> CCCCC=O(106) origin: 1,3_sigmatropic_rearrangement
rxn: CCCC=CO(182) <=> CCCCC=O(106) origin: Ketoenol
rxn: C[CH2](6) + [CH2]CC=O(183) <=> CCCCC=O(106) origin: R_Recombination
rxn: C=C[O](168) + [CH2]CC(5) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CC[CH]CC=O(184) <=> CCCCC=O(106) origin: R_Recombination
rxn: [CH3](10) + [CH2]CCC=O(185) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + C[CH]CCC=O(186) <=> CCCCC=O(106) origin: R_Recombination
rxn: [CH]=O(167) + [CH2]CCC(9) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CCCC=C[O](187) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + [CH2]CCCC=O(188) <=> CCCCC=O(106) origin: R_Recombination
rxn: [H](8) + CCCC[C]=O(189) <=> CCCCC=O(106) origin: R_Recombination
rxn: CCCCC=O(106) <=> C=CO(166) + C=CC(18) origin: Retroene
rxn: [CH2]C(C)CCO(190) <=> C[CH]CCCO(157) origin: 1,2_shiftC
rxn: O(62) + C=CC[CH]C(119) <=> C[CH]CCCO(157) origin: 1,3_Insertion_ROR
rxn: C=C(27) + C[CH]CO(191) <=> C[CH]CCCO(157) origin: 1,3_Insertion_ROR
rxn: [H](8) + CC=CCCO(192) <=> C[CH]CCCO(157) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CCCCO(193) <=> C[CH]CCCO(157) origin: R_Addition_MultipleBond
rxn: [CH2]CO(194) + C=CC(18) <=> C[CH]CCCO(157) origin: R_Addition_MultipleBond
rxn: CC[CH]CCO(156) <=> C[CH]CCCO(157) origin: intra_H_migration
rxn: [CH2]CCCCO(158) <=> C[CH]CCCO(157) origin: intra_H_migration
rxn: CCC[CH]CO(155) <=> C[CH]CCCO(157) origin: intra_H_migration
rxn: C[CH]CCCO(157) <=> CCCC[CH]O(154) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]CC=O(184) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCC=O(186) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCC=C[O](187) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCCC=O(188) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCC[C]=O(189) <=> oxygen(1) + CCCCC=O(106) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCO(157) <=> [O]O(13) + CC=CCCO(192) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(157) <=> [O]O(13) + C=CCCCO(193) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(157) <=> CC(CCCO)O[O](195) origin: R_Recombination
rxn: CC[CH]CC(7) + CCCC[CH]O(154) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]O(154) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]O(154) <=> CCCCC=O(106) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO(130) <=> C[CH]CCCO(157) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCO(157) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCO(130) <=> C[CH]CCCO(157) + pentane(2) origin: H_Abstraction
rxn: oxygen(1) + CCCC[CH]O(154) <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation
rxn: CCCCC(O)O[O](196) <=> [O]O(13) + CCCCC=O(106) origin: HO2_Elimination_from_PeroxyRadical
rxn: OO(21) + CC[CH]CC=O(184) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + C[CH]CCC=O(186) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + CCCC=C[O](187) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + [CH2]CCCC=O(188) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: OO(21) + CCCC[C]=O(189) <=> [O]O(13) + CCCCC=O(106) origin: H_Abstraction
rxn: [O]O(13) + CCCCC=O(106) <=> CCCC[CH]OOO(197) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CCCCC=O(106) <=> CCCCC([O])OO(198) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C[CH]CCCO(157) <=> OO(21) + CC=CCCO(192) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(157) <=> OO(21) + C=CCCCO(193) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(157) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCCO(157) <=> CC(CCCO)OO(199) origin: R_Recombination
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCC(11) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCC(11) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(106) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(106) + CC[CH]CC(7) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(32) + CC[CH]CC=O(184) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(32) + C[CH]CCC=O(186) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(32) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCC(32) + [CH2]CCCC=O(188) <=> [CH2]CC(5) + CCCCC=O(106) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(106) <=> CCC(32) + CCCC[C]=O(189) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCC(C)O[O](20) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCC(C)OO(24) <=> CCCCC=O(106) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CCCC(C)O[O](20) <=> CC=CCCO(192) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCCC(C)O[O](20) <=> C=CCCCO(193) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCCC=O(106) + CCC(CC)O[O](29) <=> CCCC=C[O](187) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCC(CC)OO(34) <=> CCCCC=O(106) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CCC(CC)O[O](29) <=> CC=CCCO(192) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCC(CC)O[O](29) <=> C=CCCCO(193) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]C=CC(51) + CCCC[CH]O(154) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]C=CC(51) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC=CC(52) + CCCC[CH]O(154) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CC=CC(52) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(54) + CCCC[CH]O(154) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(54) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=[C]CC(55) + CCCC[CH]O(154) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=[C]CC(55) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=CCC(56) + CCCC[CH]O(154) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=CCC(56) + CCCCC[O](127) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(106) origin: Disproportionation
rxn: CC=CCC(16) + C[CH]CCCO(157) <=> C[CH]C=CC(51) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CC=CC(52) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCCO(157) <=> [CH2]C=CCC(54) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(55) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(157) origin: H_Abstraction
rxn: C[C]=CCC(56) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CCCC[CH]O(154) + CCCC(C)O[O](20) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(154) + CCC[C](C)OO(72) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CCC[C](C)OO(72) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(154) + CC[CH]C(C)OO(40) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + CC[CH]C(C)OO(40) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(154) + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(154) + [CH2]C(CCC)OO(41) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]C(CCC)OO(41) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(154) + [CH2]CCC(C)OO(43) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CCC(C)OO(43) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CCCC(C)OO(24) <=> CCC[C](C)OO(72) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]C(C)OO(40) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(42) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(41) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(43) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCOO(35) + CC[CH]CC=O(184) <=> CCCO[O](30) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCOO(35) + C[CH]CCC=O(186) <=> CCCO[O](30) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCO[O](30) + CCCCC=O(106) <=> CCCOO(35) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]CCCC=O(188) <=> CCCO[O](30) + CCCCC=O(106) origin: H_Abstraction
rxn: CCCOO(35) + CCCC[C]=O(189) <=> CCCO[O](30) + CCCCC=O(106) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CC(C)OO(42) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(106) + C[CH]CC(C)OO(42) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CC(C)OO(42) <=> CCCC[C]=O(189) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCC[CH]O(154) + CCC(CC)O[O](29) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(154) + CC[C](CC)OO(101) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + CC[C](CC)OO(101) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(154) + C[CH]C(CC)OO(45) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]C(CC)OO(45) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(154) + [CH2]CC(CC)OO(46) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CC(CC)OO(46) <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CCC(CC)OO(34) <=> CC[C](CC)OO(101) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]C(CC)OO(45) + CCCCCO(130) <=> C[CH]CCCO(157) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(46) + CCCCCO(130) <=> C[CH]CCCO(157) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CC[CH]CC=O(184) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(106) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CCCCC=O(106) + [CH2]CCCC(12) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCCO[O](104) <=> CCCC=C[O](187) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCCCOO(105) <=> CCCCC=O(106) + CCCCCO[O](104) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CCCCCO[O](104) <=> CC=CCCO(192) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCCCCO[O](104) <=> C=CCCCO(193) + CCCCCOO(105) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: CCCCC=O(106) + CC(CC(C)OO)O[O](103) <=> CCCC=C[O](187) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CC(CC(C)OO)OO(126) <=> CCCCC=O(106) + CC(CC(C)OO)O[O](103) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CC(CC(C)OO)O[O](103) <=> CC=CCCO(192) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(157) + CC(CC(C)OO)O[O](103) <=> C=CCCCO(193) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C=CC[CH]C(119) + CCCC[CH]O(154) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=CC[CH]C(119) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(54) + CCCC[CH]O(154) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]C=CCC(54) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCC=C(121) + CCCC[CH]O(154) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCC=C(121) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=[C]CCC(122) + CCCC[CH]O(154) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=[C]CCC(122) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH]=CCCC(123) + CCCC[CH]O(154) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH]=CCCC(123) + CCCCC[O](127) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(106) origin: Disproportionation
rxn: C=CC[CH]C(119) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(157) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCCO(157) <=> [CH2]C=CCC(54) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCC=C(121) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(157) origin: H_Abstraction
rxn: C=[C]CCC(122) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(157) origin: H_Abstraction
rxn: [CH]=CCCC(123) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CCCC[CH]O(154) + CCCCCO[O](104) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(154) + CC[CH]CCOO(108) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CC[CH]CCOO(108) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(154) + CCC[CH]COO(107) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CCC[CH]COO(107) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(154) + C[CH]CCCOO(109) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + C[CH]CCCOO(109) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(154) + CCCC[CH]OO(135) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + CCCC[CH]OO(135) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(154) + [CH2]CCCCOO(110) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]CCCCOO(110) <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCCO(157) + CCCCCOO(105) <=> CCCCCO[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]CCOO(108) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCCCOO(105) origin: H_Abstraction
rxn: CCC[CH]COO(107) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCCCOO(105) origin: H_Abstraction
rxn: C[CH]CCCOO(109) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCCCOO(105) origin: H_Abstraction
rxn: CCCC[CH]OO(135) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCCOO(110) + CCCCCO(130) <=> C[CH]CCCO(157) + CCCCCOO(105) origin: H_Abstraction
rxn: CCCC[CH]O(154) + CC(CC(C)OO)O[O](103) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(154) + C[C](CC(C)OO)OO(138) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + C[C](CC(C)OO)OO(138) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(154) + CC([CH]C(C)OO)OO(115) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + CC([CH]C(C)OO)OO(115) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(154) + [CH2]C(CC(C)OO)OO(116) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](127) + [CH2]C(CC(C)OO)OO(116) <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(157) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(157) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(138) + CCCCCO(130) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(115) + CCCCCO(130) <=> C[CH]CCCO(157) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(116) + CCCCCO(130) <=> C[CH]CCCO(157) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: CCCO[O](30) + CCCC[CH]O(154) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]COO(76) + CCCC[CH]O(154) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]COO(76) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]OO(100) + CCCC[CH]O(154) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]OO(100) + CCCCC[O](127) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCOO(77) + CCCC[CH]O(154) <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation
rxn: CCCOO(35) + C[CH]CCCO(157) <=> CCCO[O](30) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]COO(76) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CC[CH]OO(100) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(157) origin: H_Abstraction
rxn: [CH2]CCOO(77) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(157) origin: H_Abstraction
rxn: [O]O(13) + CCCC[CH]O(154) <=> OO(21) + CCCCC=O(106) origin: Disproportionation
rxn: OO(21) + C[CH]CCCO(157) <=> [O]O(13) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CC[CH]CC=O(184) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> C[CH]CCC=O(186) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> [CH2]CCCC=O(188) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(106) + CCCCC[O](127) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: C=C[O](168) + CCCC[CH]O(154) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C=C[O](168) + CCCCC[O](127) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=O(169) + CCCC[CH]O(154) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[C]=O(169) + CCCCC[O](127) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CC[CH]CC=O(184) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + C[CH]CCC=O(186) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CCCC=C[O](187) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCCC=O(188) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]O(170) + CCCC[C]=O(189) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](84) + CC[CH]CC=O(184) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](84) + C[CH]CCC=O(186) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](84) + CCCC=C[O](187) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](84) + [CH2]CCCC=O(188) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC[O](84) + CCCC[C]=O(189) <=> CC=O(85) + CCCCC=O(106) origin: Disproportionation
rxn: CC=O(85) + C[CH]CCCO(157) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(85) + C[CH]CCCO(157) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCC[CH]O(154) <=> O(62) + CCCCC=O(106) origin: Disproportionation
rxn: [OH](22) + CCCCCO(130) <=> O(62) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC[CH]O(154) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCC[CH]O(154) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCC[CH]O(154) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCC[CH]O(154) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCC[CH]O(154) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCCC[O](127) <=> CCCCC=O(106) + CCCCC=O(106) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(157) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCCO(157) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCO(130) <=> CCCCC=O(106) + C[CH]CCCO(157) origin: H_Abstraction
rxn: CCCCC=O(106) + C[CH]CCCO(157) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(157) + C[CH]CCCO(157) <=> CC=CCCO(192) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]CCCO(157) + C[CH]CCCO(157) <=> C=CCCCO(193) + CCCCCO(130) origin: Disproportionation
rxn: CCCCCO[O](104) + CCCC(C)OO[O](66) <=> oxygen(1) + CCCCC=O(106) + CCCC(C)OO(24) origin: Peroxyl_Termination
rxn: CCCCCO[O](104) + CCC(CC)OO[O](67) <=> oxygen(1) + CCCCC=O(106) + CCC(CC)OO(34) origin: Peroxyl_Termination
rxn: CCCCCO[O](104) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC=O(106) + CCCCCOO(105) origin: Peroxyl_Termination
rxn: CCCOO[O](92) + CCCCCO[O](104) <=> oxygen(1) + CCCOO(35) + CCCCC=O(106) origin: Peroxyl_Termination
rxn: [O]OO(180) + CCCCCO[O](104) <=> oxygen(1) + OO(21) + CCCCC=O(106) origin: Peroxyl_Termination
The tested model has 640 reactions that the original model does not have. ❌
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(32) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCC(CC)O[O](37) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(42) origin: H_Abstraction
rxn: CCCCCO[O](35) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(38) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(42) <=>Dumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 37 species. Test model has 37 species. ✅ Original model has 215 reactions. Test model has 241 reactions. ❌ The original model has 8 species that the tested model does not have. ❌ spc: C[CH2](6) spc: [CH2]CCC(9) spc: C=CCCC(17) spc: CCO[O](31) spc: CCOO(36) spc: CCCCC=O(106) spc: CCCCC[O](127) spc: C[CH]CCCO(157) The tested model has 8 species that the original model does not have. ❌ spc: C=CC(18) spc: C[CH]CCCOO(63) spc: CC(CCCOO)O[O](108) spc: CC(C[CH]COO)OO(118) spc: CC(CCCOO)OO(121) spc: [CH2]CCC(C)O(151) spc: CCC(168) spc: CCC[O](189) The original model has 75 reactions that the tested model does not have. ❌ rxn: CCH2 + [CH2]CC(5) <=> pentane(2) origin: R_Recombination rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(42) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: [O]O(13) + CCH2 <=> CCOO(36) origin: R_Recombination rxn: CCOO(36) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(36) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(36) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(36) origin: H_Abstraction rxn: CCOO(36) + CCCC(C)OO <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(36) + C[CH]CC(C)OO(42) <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(36) + CCC(CC)OO <=> CCOO + CCC(CC)OO(34) origin: H_Abstraction rxn: CCOO + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation rxn: CCOO + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation rxn: CCOO + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: C[CH]CCC(11) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: CCOO + CCCOO(35) <=> CCOO(36) + CCCOO origin: H_Abstraction rxn: CCH2 + [CH2]CCOO(77) <=> CCCCCOO(105) origin: R_Recombination rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: OO(21) + CCOO <=> [O]O(13) + CCOO(36) origin: H_Abstraction rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + OH + CCCCCO origin: Peroxyl_Disproportionation rxn: OH + CCCCCO <=> CCCCCOO(105) origin: R_Recombination rxn: CCCC(C)OO + CCCCCOO <=> oxygen(1) + CCCC(C)O + CCCCCO origin: Peroxyl_Disproportionation rxn: CCCCCOO + CCCCCOO <=> oxygen(1) + CCCCCO + CCCCCO origin: Peroxyl_Disproportionation rxn: [O]O(13) + CCOO <=> oxygen(1) + O(62) + CC=O(85) origin: Peroxyl_Termination rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCC(C)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCCO + CCC(CC)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCCCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCCO + CC(CC(C)OO)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCOO(36) <=> OH + O(62) + CCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCOO(35) + CCCCCOO(105) <=> O(62) + CCCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCOO + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(77) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(77) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: OH + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: OH + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> OH + CCCCC=O(106) origin: intra_H_migration rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + O(62) + CCCCC=O(106) origin: Peroxyl_Termination rxn: oxygen(1) + CCCCCO <=> [O]O(13) + CCCCC=O(106) origin: Disproportionation rxn: [O]O(13) + CCCCCO <=> OO(21) + CCCCC=O(106) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CCCCCO + CCCC(C)OO <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation rxn: CCCCCO + CCC(CC)OO <=> CCCCC=O(106) + CCC(CC)OO(34) origin: Disproportionation rxn: CCCCCO + CCCCCOO <=> CCCCC=O(106) + CCCCCOO(105) origin: Disproportionation rxn: CCCCCO + CC(CC(C)OO)OO <=> CCCCC=O(106) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: OH + CCCCCO <=> O(62) + CCCCC=O(106) origin: Disproportionation rxn: CCCOO + CCCCCO <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation rxn: CCCCCO + C[CH]CC(C)OO(42) <=> CCCCC=O(106) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCO <=> CCCCC=O(106) + pentane(2) origin: Disproportionation rxn: CCCCCO <=> C[CH]CCCO(157) origin: intra_H_migration rxn: [CH2]CCOO(77) + CCCCCO <=> CCCOO(35) + CCCCC=O(106) origin: Disproportionation The tested model has 101 reactions that the original model does not have. ❌ rxn: CCCCCOO <=> C[CH]CCCOO(63)` origin: intra_H_migration

Observables Test Case: liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

liquid_oxidation Passed Observable Testing ✅

Regression test nitrogen:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:24
Current: Execution time (DD:HH:MM:SS): 00:00:01:27
Reference: Memory used: 2882.17 MB
Current: Memory used: 2902.42 MB

nitrogen Passed Core Comparison ✅

Original model has 41 species.
Test model has 41 species. ✅
Original model has 360 reactions.
Test model has 360 reactions. ✅

nitrogen Failed Edge Comparison ❌

Original model has 133 species.
Test model has 133 species. ✅
Original model has 983 reactions.
Test model has 983 reactions. ✅

Non-identical thermo! ❌
original: O1[C]=N1
tested: O1[C]=N1

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
116.46 53.90 11.62 12.71 13.49 13.96 14.14 13.85 13.58
141.64 58.66 12.26 12.27 12.09 11.96 12.26 12.72 12.15

thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(Cyclopropene) + radical(CdJ-NdO)
thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(oxirene) + radical(CdJ-NdO)

Non-identical kinetics! ❌
original:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(97) origin: R_Addition_MultipleBond
tested:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(99) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J]
Euclidian distance = 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(99) origin: R_Addition_MultipleBond
tested:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(97) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(108) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(107) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.56 -23.98 -17.61 -13.35 -8.00 -4.78 -0.43 1.77

kinetics: Arrhenius(A=(5166.39,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.5232e+11,'cm^3/(mol*s)'), n=0.87, Ea=(57.519,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond
tested:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.87 2.42 3.40 4.08 4.98 5.57 6.45 6.96
k(T): 2.54 3.81 4.61 5.17 5.92 6.41 7.15 7.60

kinetics: Arrhenius(A=(1.16997e+07,'cm^3/(mol*s)'), n=2.021, Ea=(7.142,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(8.69342e+07,'cm^3/(mol*s)'), n=1.9, Ea=(5.633,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.97 2.24 2.83 3.11 3.24 3.14 2.64 2.09
k(T): -2.30 0.02 1.33 2.14 3.06 3.53 3.97 4.05

kinetics: Arrhenius(A=(9.88497e+35,'cm^3/(mol*s)'), n=-8.04, Ea=(12.5,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.03049e+24,'cm^3/(mol*s)'), n=-3.863, Ea=(15.393,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic
tested:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -49.54 -33.65 -24.16 -17.85 -10.01 -5.35 0.80 3.82
k(T): -66.25 -46.19 -34.19 -26.21 -16.28 -10.36 -2.54 1.31

kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(88.327,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(111.271,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
Identical kinetics comments:
kinetics: Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H

Observables Test Case: NC Comparison

✅ All Observables varied by less than 0.200 on average between old model and new model in all conditions!

nitrogen Passed Observable Testing ✅

Regression test oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:23
Current: Execution time (DD:HH:MM:SS): 00:00:02:29
Reference: Memory used: 2747.02 MB
Current: Memory used: 2761.79 MB

oxidation Passed Core Comparison ✅

Original model has 59 species.
Test model has 59 species. ✅
Original model has 694 reactions.
Test model has 694 reactions. ✅

oxidation Failed Edge Comparison ❌

Original model has 230 species.
Test model has 230 species. ✅
Original model has 1526 reactions.
Test model has 1526 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -12.00 -7.52 -4.78 -2.91 -0.52 0.98 3.09 4.24
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(22935.3,'cm^3/(mol*s)'), n=2.538, Ea=(22.857,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5169.11,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -1.21 0.50 1.58 2.33 3.34 4.01 5.01 5.60
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(11467.7,'cm^3/(mol*s)'), n=2.538, Ea=(7.626,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -19.98 -13.28 -9.19 -6.42 -2.88 -0.68 2.40 4.05
k(T): -18.71 -12.02 -7.94 -5.17 -1.63 0.57 3.64 5.29

kinetics: Arrhenius(A=(2330,'cm^3/(mol*s)'), n=3.17, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(52242.9,'cm^3/(mol*s)'), n=3.136, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.15 -2.30 -0.55 0.64 2.16 3.11 4.45 5.18
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.48081e+07,'cm^3/(mol*s)'), n=1.585, Ea=(14.575,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 2.23606797749979 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 2.23606797749979
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -40.87 -29.38 -22.48 -17.88 -12.13 -8.68 -4.08 -1.78
k(T): -42.32 -30.58 -23.49 -18.74 -12.74 -9.10 -4.16 -1.61

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.09 1.54 2.47 3.13 4.03 4.63 5.57 6.14
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(2336.15,'cm^3/(mol*s)'), n=2.856, Ea=(5.973,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.67 -6.69 -4.25 -2.59 -0.44 0.91 2.82 3.87
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(4684.62,'cm^3/(mol*s)'), n=2.542, Ea=(20.094,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.21 1.52 2.59 3.34 4.32 4.95 5.89 6.43
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(6.77279e+06,'cm^3/(mol*s)'), n=1.964, Ea=(8.101,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.32 1.83 2.77 3.43 4.31 4.87 5.72 6.22
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.06092e+06,'cm^3/(mol*s)'), n=1.966, Ea=(6.912,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 2.8284271247461903 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 2.8284271247461903
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -22.29 -14.96 -10.55 -7.60 -3.91 -1.68 1.31 2.82

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(5.69722e+11,'cm^3/(mol*s)'), n=0.434, Ea=(39.976,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -50.52 -36.53 -28.14 -22.55 -15.56 -11.36 -5.77 -2.97
k(T): -51.97 -37.74 -29.16 -23.41 -16.17 -11.79 -5.85 -2.80

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -13.86 -9.12 -6.27 -4.38 -2.00 -0.58 1.32 2.27
k(T): -15.32 -10.33 -7.29 -5.23 -2.61 -1.00 1.24 2.44

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -17.15 -11.44 -8.01 -5.72 -2.86 -1.15 1.14 2.29
k(T): -18.61 -12.64 -9.02 -6.58 -3.47 -1.57 1.07 2.46

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(241021,'cm^3/(mol*s)'), n=1.971, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.69 -2.92 -1.25 -0.14 1.25 2.08 3.19 3.75
k(T): -7.15 -4.12 -2.26 -1.00 0.64 1.66 3.12 3.92

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -7.51 -4.28 -2.34 -1.05 0.57 1.54 2.83 3.48
k(T): -8.96 -5.48 -3.35 -1.91 -0.04 1.12 2.76 3.65

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -23.74 -16.45 -12.08 -9.16 -5.52 -3.33 -0.42 1.04
k(T): -25.19 -17.66 -13.09 -10.02 -6.13 -3.75 -0.49 1.21

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -3.73 -1.38 0.07 1.05 2.33 3.13 4.27 4.90
k(T): 2.95 3.41 3.77 4.07 4.54 4.91 5.59 6.08

kinetics: Arrhenius(A=(7.54719e+06,'cm^3/(mol*s)'), n=1.61, Ea=(11.8,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(0.111714,'cm^3/(mol*s)'), n=3.942, Ea=(-0.183,'kcal/mol'), T0=(1,'K'), comment="""From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
kinetics: From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe
Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -8.95 -5.03 -2.67 -1.08 0.93 2.14 3.80 4.65
k(T): -9.68 -5.64 -3.17 -1.51 0.62 1.93 3.76 4.74

kinetics: Arrhenius(A=(4.5607e+10,'cm^3/(mol*s)'), n=0.695, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.10497e+07,'cm^3/(mol*s)'), n=1.681, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe]
Euclidian distance = 4.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -6.96 -3.91 -2.03 -0.75 0.90 1.93 3.40 4.21
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(207386,'cm^3/(mol*s)'), n=1.993, Ea=(15.394,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Observables Test Case: Oxidation Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

oxidation Passed Observable Testing ✅

Regression test sulfur:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:57
Current: Execution time (DD:HH:MM:SS): 00:00:00:55
Reference: Memory used: 2856.26 MB
Current: Memory used: 2873.30 MB

sulfur Passed Core Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 74 reactions.
Test model has 74 reactions. ✅

sulfur Failed Edge Comparison ❌

Original model has 89 species.
Test model has 89 species. ✅
Original model has 227 reactions.
Test model has 227 reactions. ✅
The original model has 1 reactions that the tested model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary
The tested model has 1 reactions that the original model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary

Observables Test Case: SO2 Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

sulfur Passed Observable Testing ✅

Regression test superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:38
Current: Execution time (DD:HH:MM:SS): 00:00:00:36
Reference: Memory used: 2961.50 MB
Current: Memory used: 2958.88 MB

superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 21 reactions.
Test model has 21 reactions. ✅

superminimal Passed Edge Comparison ✅

Original model has 18 species.
Test model has 18 species. ✅
Original model has 28 reactions.
Test model has 28 reactions. ✅

Regression test RMS_constantVIdealGasReactor_superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:31
Current: Execution time (DD:HH:MM:SS): 00:00:02:23
Reference: Memory used: 3436.34 MB
Current: Memory used: 3421.35 MB

RMS_constantVIdealGasReactor_superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

RMS_constantVIdealGasReactor_superminimal Passed Edge Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_superminimal Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_superminimal Passed Observable Testing ✅

Regression test RMS_CSTR_liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:05:56
Current: Execution time (DD:HH:MM:SS): 00:00:06:10
Reference: Memory used: 3360.88 MB
Current: Memory used: 3419.95 MB

RMS_CSTR_liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 233 reactions.
Test model has 202 reactions. ❌
The original model has 7 species that the tested model does not have. ❌
spc: CC=CCC(16)
spc: C[CH]C(CC)OO(30)
spc: CCOO
spc: CC[CH]C(C)OO(46)
spc: CCOO(72)
spc: C[CH]OCCC(128)
spc: CCC1OC1C(160)
The tested model has 7 species that the original model does not have. ❌
spc: C=CC(19)
spc: CC(=O)CC(C)OO(95)
spc: [CH2]CCC(C)O(132)
spc: C=CCC(C)O(152)
spc: CCCO
spc: CCC=O(180)
spc: C=O(203)
The original model has 89 reactions that the tested model does not have. ❌
rxn: CCO[O](34) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CCOO(72) + CC[CH]CC(7) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + C[CH]CCC(11) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCCC(12) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)O[O](19) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)O[O](33) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> CCOO(72) origin: R_Recombination
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)OO(58) <=> O(40) + CCO[O](34) + CCCC(C)[O](64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) <=> [OH](21) + CC=O(61) origin: intra_H_migration
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + O(40) + CC=O(61) origin: Peroxyl_Termination
rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC=O(61) + [CH2]CC(5) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond
rxn: CC[CH]C(C)OO(46) <=> CCCC(C)O[O](33) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]C(C)OO(46) <=> oxygen(1) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(58) origin: H_Abstraction
rxn: OO(20) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(58) <=> CCC(38) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(58) <=> CCCC(C)O[O](33) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCCOO(59) + CC[CH]C(C)OO(46) <=> CCCO[O](36) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCCCO[O](71) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [OH](21) + CCCC(C)OO(58) <=> O(40) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) <=> C[CH]CC(C)OO(48) origin: intra_H_migration
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(58) <=> C[CH]CC(C)OO(48) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) <=> CCC(CC)O[O](19) origin: intra_H_migration
rxn: [O]O(13) + C[CH]C(CC)OO(30) <=> oxygen(1) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(23) origin: H_Abstraction
rxn: OO(20) + C[CH]C(CC)OO(30) <=> [O]O(13) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(58) <=> CCCC(C)O[O](33) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCCOO(59) + C[CH]C(CC)OO(30) <=> CCCO[O](36) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCCCO[O](71) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [OH](21) + CCC(CC)OO(23) <=> O(40) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC(CC)OO(23) <=> CCC(38) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(58) <=> C[CH]CC(C)OO(48) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(58) origin: H_Abstraction
rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CCC(CC)O[O](19) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: CCCC(C)O[O](33) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](19) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](71) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC(CC)O[O](19) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO[O](71) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CCCO[O](36) + C[CH]CCC(11) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CCCO[O](36) + CC[CH]CC(7) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) <=> [OH](21) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: C[CH]C(CC)OO(30) <=> [OH](21) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CC(C)OO)O[O](148) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) <=> CC(CC(C)OO)O[O](148) + CCCC(C)OO(58) origin: H_Abstraction
rxn: OO(20) + CCOO(72) <=> [OH](21) + O(40) + CCO[O](34) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](34) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
The tested model has 58 reactions that the original model does not have. ❌
rxn: CC(CC(C)OO)O[O](91) <=> [OH](24) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: CC(CC(C)OO)O[O](91) <=> [OH](24) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: [O]O(13) + CC(CC(C)OO)O[O](91) <=> oxygen(1) + O(42) + CC(=O)CC(C)OO(95) origin: Peroxyl_Termination
rxn: CCCC(C)[O](41) <=> [CH2]CCC(C)O(132) origin: intra_H_migration
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(19) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(23) + C=CC(19) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(19) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(19) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](22) <=> C=CC(19) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](21) <=> C=CC(19) + CCC(CC)OO(26) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(19) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](61) <=> C=CC(19) + CCCCCOO(78) origin: Disproportionation
rxn: [OH](24) + [CH2]CC(5) <=> O(42) + C=CC(19) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(19) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](91) <=> C=CC(19) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(19) + CCC(156) origin: Disproportionation
rxn: CCCO[O](154) <=> [O]O(13) + C=CC(19) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + [CH2]CCC(C)O(132) <=> [O]O(13) + C=CCC(C)O(152) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(132) <=> OO(23) + C=CCC(C)O(152) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCC(C)O[O](22) <=> C=CCC(C)O(152) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCC(CC)O[O](21) <=> C=CCC(C)O(152) + CCC(CC)OO(26) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCCCO[O](61) <=> C=CCC(C)O(152) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(152) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(152) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(132) <=> CCC(156) + C=CCC(C)O(152) origin: Disproportionation
rxn: C=CCC(C)O(152) <=> CC=O(126) + C=CC(19) origin: Retroene
rxn: [O]O(13) + CCCO[O](154) <=> oxygen(1) + [OH](24) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: CCCO[O](154) + CCCC(C)O[O](22) <=> oxygen(1) + CCC[O](179) + CCCC(C)[O](41) origin: Peroxyl_Disproportionation
rxn: CCCO[O](154) + CCCO[O](154) <=> oxygen(1) + CCC[O](179) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: [CH2]CC(5) + CCCO[O](154) <=> C=CC(19) + CCCOO(159) origin: Disproportionation
rxn: CCCO[O](154) + [CH2]CCC(C)O(132) <=> CCCOO(159) + C=CCC(C)O(152) origin: Disproportionation
rxn: [OH](24) + CCC[O](179) <=> CCCOO(159) origin: R_Recombination
rxn: CCCOO(159) + CCCC(C)OO(27) <=> O(42) + CCC[O](179) + CCCC(C)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCC(CC)OO(26) <=> O(42) + CCC[O](179) + CCC(CC)O[O](21) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCCCCOO(78) <=> O(42) + CCC[O](179) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(23) + CCCOO(159) <=> [O]O(13) + O(42) + CCC[O](179) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](24) + [CH2]CCC(C)O(132) <=> O(42) + C=CCC(C)O(152) origin: Disproportionation
rxn: CCCOO(159) + CC(CC(C)OO)OO(98) <=> O(42) + CCC[O](179) + CC(CC(C)OO)O[O](91) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCCOO(159) <=> O(42) + CCC[O](179) + CCCO[O](154) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + CCCO[O](154) <=> oxygen(1) + O(42) + CCC=O(180) origin: Peroxyl_Termination
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](22) <=> CCC=O(180) + CCCC(C)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](21) <=> CCC=O(180) + CCC(CC)OO(26) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[CH]CCC(11) <=> C[CH2](6) + C=CC(19) origin: R_Addition_MultipleBond
rxn: C=O(203) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(27) origin: Disproportionation
rxn: [OH](24) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(156) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](154) <=> CCC=O(180) + CCCOO(159) origin: Disproportionation

RMS_CSTR_liquid_oxidation Failed Edge Comparison ❌

Original model has 206 species.
Test model has 248 species. ❌
Original model has 1508 reactions.
Test model has 2057 reactions. ❌
The original model has 43 species that the tested model does not have. ❌
spc: CCOOOO
spc: COO(91)
spc: [CH2]COCCC(144)
spc: C[CH]COCC(146)
spc: [CH2]CCOCC(147)
spc: CCCOCC(149)
spc: CC[CH]COO(157)
spc: C[CH]C(C)OO(158)
spc: CCC(C)C=O(159)
spc: CCC1OC1C(160)
spc: CCC=C(C)OO(161)
spc: CCC=COO(162)
spc: C=CC(C)OO(163)
spc: CCC(O)C(C)O
spc: CC=C(CC)OO(165)
spc: C=CC(CC)OO(166)
spc: CC=COO(167)
spc: CCC([O])C(C)O(168)
spc: CCC(O[O])C(C)OO(169)
spc: CCC(OO)C(C)OO
spc: CC=CC(174)
spc: C=CC(C)C(175)
spc: [CH2]C=CC(176)
spc: C[CH]C=CC(178)
spc: [CH]=CCC(180)
spc: CC=[C]CC(181)
spc: C[C]=CCC(182)
spc: CC[C]CC(183)
spc: [CH]C(184)
spc: O-2(185)
spc: CCC1CO1(186)
spc: CC1OC1C(187)
spc: CC1[CH]O1(188)
spc: CC[C]1OC1C(189)
spc: CCC1[CH]O1(190)
spc: CCC1O[C]1C(191)
spc: [CH2]C1OC1C(192)
spc: C[CH]C1OC1C(193)
spc: [CH2]C1OC1CC(194)
spc: [CH2]CC1OC1C(195)
spc: C[CH]C(CC)OOO(200)
spc: CC[CH]C(C)OOO(201)
spc: C[CH]C(O)CC(202)
The tested model has 85 species that the original model does not have. ❌
spc: CC(=O)CCOO(106)
spc: C=C(C)OC(C)OO(107)
spc: CC(O)=CC(C)OO(108)
spc: C=C(O)CC(C)OO(109)
spc: CC1CC(C)(O)OO1(110)
spc: CC(=O)CC(C)O
spc: C[CH]CC(C)=O(112)
spc: CC(=O)CC(C)OO
spc: C=C(C)O
spc: CC(=O)C[CH]OO(115)
spc: CCOO(116)
spc: CC([O])=CC(C)OO(118)
spc: [CH2]C(CC(C)=O)OO(119)
spc: CC(C[C]=O)OO(120)
spc: C=C([O])CC(C)OO(121)
spc: C=C(C)O(122)
spc: C=COO(123)
spc: CCCC(C)OO(133)
spc: CC(CC(C)([O])O)OO(137)
spc: CC(=O)CC(C)OOO
spc: [CH2]CCCO(149)
spc: [CH2]CO(151)
spc: C=CCC(C)O(152)
spc: [CH2]C(C)O(153)
spc: CC(O)CCCOO
spc: CC(O)CCCOO(163)
spc: C=[C]C(171)
spc: C[C]C(173)
spc: [CH]CC(174)
spc: CC(C)OO
spc: CC(C)O(182)
spc: CC1COC1C(183)
spc: C=COC(C)C(184)
spc: C=CCOCC(186)
spc: C=CCCO(191)
spc: C=CC=CC(192)
spc: C=CCC=C(193)
spc: C=CCC(C)O
spc: C=CC[CH]O(195)
spc: C=CCCO(196)
spc: C=C[CH]C(C)O(197)
spc: [CH2]C(O)CC=C(198)
spc: C=[C]CC(C)O(199)
spc: [CH]=CCC(C)O(200)
spc: C[C]CC(C)O(201)
spc: [CH]CCC(C)O(202)
spc: C=O(203)
spc: CC[CH]O(204)
spc: C[CH]CO(205)
spc: [CH2]CCO(206)
spc: CC(O)CCCO(208)
spc: CC(O)CC(C)O(209)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O
spc: C=COC(212)
spc: CC=CO(213)
spc: CC=CO
spc: [CH2]CC=O(215)
spc: CC[C]=O(216)
spc: [H]H
spc: [CH2]O(218)
spc: CO
spc: CCC(O)OO
spc: CC[CH]OOO(221)
spc: CCC([O])OO(222)
spc: [O]OCO(223)
spc: [CH2]OOO(224)
spc: [O]COO(225)
spc: CCC1OOC1C(226)
spc: C=COOCCC(227)
spc: C=COC(O)CC(228)
spc: CC=COOCC(229)
spc: CC=COC(C)O(230)
spc: CC1COO1(232)
spc: C=COOC(233)
spc: C=COCO(234)
spc: CC1CCO1(235)
spc: CC1COC1(236)
spc: C=CCOC(237)
spc: CCCOOCC(238)
spc: CCC1COO1(240)
spc: CC=COOC(241)
spc: CC=COCO(242)
spc: [CH2]OCC(243)
spc: C1COO1(244)

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 493 reactions that the tested model does not have. ❌
rxn: CCOO(72) + CC[CH]CC(7) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + C[CH]CCC(11) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCCC(12) <=> CCO[O](34) + pentane(2) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)O[O](19) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)O[O](33) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](34) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)OO(58) <=> O(40) + CCO[O](34) + CCCC(C)[O](64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](34) <=> [OH](21) + CC=O(61) origin: intra_H_migration
rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) <=> [OH](21) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: C[CH]C(CC)OO(30) <=> [OH](21) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: OO(20) + CCOO(72) <=> [OH](21) + O(40) + CCO[O](34) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](34) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](34) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [O]OO(24) + [O]OO(24) <=> oxygen(1) + [O]O(13) + [O]O(13) origin: Peroxyl_Disproportionation
rxn: [O]OO(24) + CCC(CC)OO[O](43) <=> oxygen(1) + [O]O(13) + CCC(CC)O[O](19) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + CO[O](60) <=> CCO[O](34) origin: 1,2_Insertion_carbene
rxn: CCO[O](34) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](34) <=> [CH2]COO(62) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](34) <=> CCOOO[O](70) origin: R_Recombination
rxn: CCOO(72) + CC[C](CC)OO(52) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CC(CC)OO(31) <=> CCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(72) + CCC[C](C)OO(67) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCOO(72) + [CH2]C(CCC)OO(47) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCOO(72) + [CH2]CCC(C)OO(49) <=> CCO[O](34) + CCCC(C)OO(58) origin: H_Abstraction
rxn: oxygen(1) + [OH](21) <=> [O]OO(24) origin: R_Recombination
rxn: [CH2](3) + COO(91) <=> CCOO(72) origin: 1,2_Insertion_carbene
rxn: [OH](21) + CC[O](92) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + CCO[O](34) <=> CCOO(72) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(93) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + C[CH]OO(65) <=> CCOO(72) origin: R_Recombination
rxn: [H](8) + [CH2]COO(62) <=> CCOO(72) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(65) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(62) <=> oxygen(1) + CCOO(72) origin: H_Abstraction
rxn: CCOO(72) + CCC(CC)OO(23) <=> O(40) + CC[O](92) + CCC(CC)O[O](19) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCC(CC)OO(23) <=> O(40) + CCO[O](34) + CCC([O])CC(39) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCC(C)OO(58) <=> O(40) + CC[O](92) + CCCC(C)O[O](33) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCCCOO(90) <=> O(40) + CCO[O](34) + CCCCC[O](94) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(72) + CCCCCOO(90) <=> O(40) + CC[O](92) + CCCCCO[O](71) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(65) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(62) + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: C[CH]OO(65) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(62) + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation
rxn: CCOO(72) + CCCC(C)[O](64) <=> CCO[O](34) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)[O](64) <=> C[CH]OO(65) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCOO(72) + CCCC(C)[O](64) <=> [CH2]COO(62) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCOO(59) + CCCC(C)[O](64) <=> CCCO[O](36) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCOO(59) + CCCC(C)[O](64) <=> C[CH]COO(54) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCOO(59) + CCCC(C)[O](64) <=> CC[CH]OO(51) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCCOO(59) + CCCC(C)[O](64) <=> [CH2]CCOO(55) + CCCC(C)O(107) origin: H_Abstraction
rxn: [O]OO(24) + CCCC(C)OO[O](106) <=> oxygen(1) + [O]O(13) + CCCC(C)O[O](33) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + C[CH]OCC(142) <=> C[CH]OCCC(128) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]OCC(142) <=> C[CH]OCCC(128) origin: 1,2_Insertion_carbene
rxn: [H](8) + C=COCCC(143) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond
rxn: [CH2]COCCC(144) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: CC[CH]OCC(145) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: C[CH]COCC(146) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: [CH2]CCOCC(147) <=> C[CH]OCCC(128) origin: intra_H_migration
rxn: CC[CH]CC(7) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCOCC(149) <=> C[CH]OCCC(128) + pentane(2) origin: H_Abstraction
rxn: [OH](21) + CCC(38) <=> O(40) + C[CH]C(32) origin: H_Abstraction
rxn: C[CH]O(122) + CCO[O](34) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: CC[O](92) + CCO[O](34) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: C[CH]O(122) + C[CH]OO(65) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: CC[O](92) + C[CH]OO(65) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]COO(62) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: CC[O](92) + [CH2]COO(62) <=> CC=O(61) + CCOO(72) origin: Disproportionation
rxn: C[CH]C(32) + CCCC(C)O(107) <=> CCC(38) + CCCC(C)[O](64) origin: H_Abstraction
rxn: CCC(38) + CCCC(C)[O](64) <=> [CH2]CC(5) + CCCC(C)O(107) origin: H_Abstraction
rxn: [CH2](3) + CC[CH]COO(157) <=> CC[CH]C(C)OO(46) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(158) <=> CC[CH]C(C)OO(46) origin: 1,2_Insertion_carbene
rxn: CC[CH]C(C)OO(46) <=> [OH](21) + CCC(C)C=O(159) origin: 1,2_shiftC
rxn: [CH2]C(C)C(C)OO(137) <=> CC[CH]C(C)OO(46) origin: 1,2_shiftC
rxn: [H](8) + CCC=C(C)OO(161) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [H](8) + CC=CC(C)OO(139) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [CH3](10) + CCC=COO(162) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: [CH3](10) + C=CC(C)OO(163) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond
rxn: CC[CH]C(C)OO(46) <=> CCC[C](C)OO(67) origin: intra_H_migration
rxn: [CH2]C(CCC)OO(47) <=> CC[CH]C(C)OO(46) origin: intra_H_migration
rxn: [CH2]CCC(C)OO(49) <=> CC[CH]C(C)OO(46) origin: intra_H_migration
rxn: CC[CH]C(C)OO(46) <=> CCC(O)C(C)[O](164) origin: intra_OH_migration
rxn: [CH2](3) + C[CH]C(C)OO(158) <=> C[CH]C(CC)OO(30) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(158) <=> C[CH]C(CC)OO(30) origin: 1,2_Insertion_carbene
rxn: C[CH]C(CC)OO(30) <=> [OH](21) + CCC(C)C=O(159) origin: 1,2_shiftC
rxn: [H](8) + CC=C(CC)OO(165) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CC(CC)OO(166) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH2](6) + CC=COO(167) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond
rxn: C[CH]C(CC)OO(30) <=> CC[C](CC)OO(52) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(31) <=> C[CH]C(CC)OO(30) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(31) <=> C[CH]C(CC)OO(30) origin: intra_H_migration
rxn: C[CH]C(CC)OO(30) <=> CCC([O])C(C)O(168) origin: intra_OH_migration
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCC=C(C)OO(161) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> [O]O(13) + CC=CC(C)OO(139) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(46) <=> CCC(O[O])C(C)OO(169) origin: R_Recombination
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> [O]O(13) + CC=C(CC)OO(165) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> [O]O(13) + C=CC(CC)OO(166) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(30) <=> CCC(OO)C(C)O[O](170) origin: R_Recombination
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(161) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(165) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(166) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(161) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(165) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(166) + pentane(2) origin: Disproportionation
rxn: CCC(CC)O[O](19) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(161) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(165) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(166) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(161) + CCCC(C)OO(58) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCCC(C)OO(58) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(165) + CCCC(C)OO(58) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(166) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> CC[C](CC)OO(52) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(31) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(23) <=> CC[C](CC)OO(52) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(31) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(48) <=> CC=CC(C)OO(139) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(48) <=> C=CCC(C)OO(140) + pentane(2) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(58) <=> CCC[C](C)OO(67) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(47) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(49) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(58) <=> CCC[C](C)OO(67) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(47) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(49) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C=CCCC(25) + CC[CH]C(C)OO(46) <=> C=CC[CH]C(76) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C=CCCC(25) + CC[CH]C(C)OO(46) <=> [CH2]C=CCC(78) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCC=C(79) + CCCC(C)OO(58) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C=[C]CCC(80) + CCCC(C)OO(58) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH]=CCCC(81) + CCCC(C)OO(58) <=> C=CCCC(25) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]C(CC)OO(30) <=> C=CC[CH]C(76) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]C(CC)OO(30) <=> [CH2]C=CCC(78) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCC=C(79) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C=[C]CCC(80) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH]=CCCC(81) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CCCCCO[O](71) + CC[CH]C(C)OO(46) <=> CCC=C(C)OO(161) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + CC[CH]C(C)OO(46) <=> CC=CC(C)OO(139) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + C[CH]C(CC)OO(30) <=> CC=C(CC)OO(165) + CCCCCOO(90) origin: Disproportionation
rxn: CCCCCO[O](71) + C[CH]C(CC)OO(30) <=> C=CC(CC)OO(166) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CC[CH]CCOO(86) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCC[CH]COO(85) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CCCCCOO(90) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> C[CH]CCCOO(87) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCC[CH]OO(96) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCCCOO(88) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CC[CH]CCOO(86) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC[CH]COO(85) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> C[CH]CCCOO(87) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCC[CH]OO(96) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCCCOO(88) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCCCOO(90) origin: H_Abstraction
rxn: C[CH]COO(54) + CCCC(C)OO(58) <=> CCCOO(59) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CCCOO(59) + CC[CH]C(C)OO(46) <=> CC[CH]OO(51) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CCOO(55) + CCCC(C)OO(58) <=> CCCOO(59) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C[CH]COO(54) + CCC(CC)OO(23) <=> CCCOO(59) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CCCOO(59) + C[CH]C(CC)OO(30) <=> CC[CH]OO(51) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCOO(55) + CCC(CC)OO(23) <=> CCCOO(59) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC=O(61) + CC[CH]C(C)OO(46) <=> C=C[O](120) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC=O(61) + CC[CH]C(C)OO(46) <=> C[C]=O(121) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC=O(61) + C[CH]C(CC)OO(30) <=> C=C[O](120) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC=O(61) + C[CH]C(CC)OO(30) <=> C[C]=O(121) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC(38) + CC[CH]C(C)OO(46) <=> C[CH]C(32) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCC(38) + C[CH]C(CC)OO(30) <=> C[CH]C(32) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2](3) + CC=CC(174) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(17) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC=CC(174) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: C=CC(C)C(175) <=> CC=CCC(16) origin: 1,3_sigmatropic_rearrangement
rxn: [CH3](10) + [CH2]C=CC(176) <=> CC=CCC(16) origin: R_Recombination
rxn: C[CH2](6) + [CH]=CC(177) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[CH]C=CC(178) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]CC=CC(179) <=> CC=CCC(16) origin: R_Recombination
rxn: [CH3](10) + [CH]=CCC(180) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(78) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + CC=[C]CC(181) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[C]=CCC(182) <=> CC=CCC(16) origin: R_Recombination
rxn: CC[C]CC(183) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: C[C]CCC(82) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [CH]C(184) + CCC=O(127) <=> CCC1OC1C(160) origin: 1+2_Cycloaddition
rxn: O-2(185) + CC=CCC(16) <=> CCC1OC1C(160) origin: 1+2_Cycloaddition
rxn: [CH2](3) + CCC1CO1(186) <=> CCC1OC1C(160) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(187) <=> CCC1OC1C(160) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(187) <=> CCC1OC1C(160) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + CC1[CH]O1(188) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [H](8) + CC[C]1OC1C(189) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [CH3](10) + CCC1[CH]O1(190) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [H](8) + CCC1O[C]1C(191) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [CH3](10) + [CH2]C1OC1C(192) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [H](8) + C[CH]C1OC1C(193) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [H](8) + [CH2]C1OC1CC(194) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [H](8) + [CH2]CC1OC1C(195) <=> CCC1OC1C(160) origin: R_Recombination
rxn: [O]O(13) + C[CH]C=CC(178) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC=CC(179) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(78) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + CC=[C]CC(181) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + C[C]=CCC(182) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + CC[C]1OC1C(189) <=> oxygen(1) + CCC1OC1C(160) origin: H_Abstraction
rxn: [O]O(13) + CCC1O[C]1C(191) <=> oxygen(1) + CCC1OC1C(160) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C1OC1C(193) <=> oxygen(1) + CCC1OC1C(160) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C1OC1CC(194) <=> oxygen(1) + CCC1OC1C(160) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC1OC1C(195) <=> oxygen(1) + CCC1OC1C(160) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> C[CH]C=CC(178) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> [CH2]C=CCC(78) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(181) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[C]=CCC(182) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]CCC(11) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]CCC(11) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + pentane(2) <=> CCC1OC1C(160) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(160) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(160) + C[CH]CCC(11) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CC(C)OO(48) <=> OO(20) + CC=CC(C)OO(139) origin: Disproportionation
rxn: [O]O(13) + C[CH]CC(C)OO(48) <=> OO(20) + C=CCC(C)OO(140) origin: Disproportionation
rxn: OO(20) + C[CH]C=CC(178) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]CC=CC(179) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]C=CCC(78) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + CC=[C]CC(181) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + C[C]=CCC(182) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH]C(CC)OOO(200) <=> [O]O(13) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OOO(201) <=> [O]O(13) + CCC1OC1C(160) origin: Cyclic_Ether_Formation
rxn: OO(20) + CC[C]1OC1C(189) <=> [O]O(13) + CCC1OC1C(160) origin: H_Abstraction
rxn: OO(20) + CCC1O[C]1C(191) <=> [O]O(13) + CCC1OC1C(160) origin: H_Abstraction
rxn: OO(20) + C[CH]C1OC1C(193) <=> [O]O(13) + CCC1OC1C(160) origin: H_Abstraction
rxn: OO(20) + [CH2]C1OC1CC(194) <=> [O]O(13) + CCC1OC1C(160) origin: H_Abstraction
rxn: OO(20) + [CH2]CC1OC1C(195) <=> [O]O(13) + CCC1OC1C(160) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> C[CH]C=CC(178) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> [CH2]C=CCC(78) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(181) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[C]=CCC(182) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCC1OC1C(160) + CC[CH]CC(7) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(160) + CC[CH]CC(7) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + pentane(2) <=> CCC1OC1C(160) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(160) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(160) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CCC(CC)O[O](19) <=> C[CH]C=CC(178) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]C=CCC(78) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CCC(CC)OO(23) <=> CCC1OC1C(160) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCC(CC)OO(23) <=> CCC1OC1C(160) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCC(CC)OO(23) <=> CCC1OC1C(160) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCC(CC)OO(23) <=> CCC1OC1C(160) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCC(CC)OO(23) <=> CCC1OC1C(160) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(38) + C[CH]C=CC(178) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC=CC(179) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(38) + [CH2]C=CCC(78) origin: H_Abstraction
rxn: CCC(38) + CC=[C]CC(181) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: CCC(38) + C[C]=CCC(182) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(160) <=> CCC(38) + CC[C]1OC1C(189) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(160) <=> CCC(38) + CCC1O[C]1C(191) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(160) <=> CCC(38) + C[CH]C1OC1C(193) origin: H_Abstraction
rxn: CCC(38) + [CH2]C1OC1CC(194) <=> [CH2]CC(5) + CCC1OC1C(160) origin: H_Abstraction
rxn: CCC(38) + [CH2]CC1OC1C(195) <=> [CH2]CC(5) + CCC1OC1C(160) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)O[O](33) <=> C[CH]C=CC(178) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCCC(C)OO(58) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C=CCC(78) + CCCC(C)OO(58) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCCC(C)OO(58) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCCC(C)OO(58) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC[C](CC)OO(52) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[C](CC)OO(52) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CC(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCCO[O](36) + CC=CCC(16) <=> CCCOO(59) + C[CH]C=CC(178) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]CC=CC(179) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]C=CCC(78) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(59) + CC=[C]CC(181) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(59) + C[C]=CCC(182) <=> CCCO[O](36) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(59) + CC[C]1OC1C(189) <=> CCCO[O](36) + CCC1OC1C(160) origin: H_Abstraction
rxn: CCCOO(59) + CCC1O[C]1C(191) <=> CCCO[O](36) + CCC1OC1C(160) origin: H_Abstraction
rxn: CCCOO(59) + C[CH]C1OC1C(193) <=> CCCO[O](36) + CCC1OC1C(160) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]C1OC1CC(194) <=> CCCO[O](36) + CCC1OC1C(160) origin: H_Abstraction
rxn: CCCOO(59) + [CH2]CC1OC1C(195) <=> CCCO[O](36) + CCC1OC1C(160) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> C[CH]C=CC(178) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> [CH2]C=CCC(78) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(181) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C[C]=CCC(182) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CCC1OC1C(160) + [CH2]CCCC(12) <=> CC[C]1OC1C(189) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(160) + [CH2]CCCC(12) <=> CCC1O[C]1C(191) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(160) + [CH2]CCCC(12) <=> C[CH]C1OC1C(193) + pentane(2) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + pentane(2) <=> CCC1OC1C(160) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + pentane(2) <=> CCC1OC1C(160) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C[CH]CCC(11) + CCC[C](C)OO(67) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[C](C)OO(67) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(47) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CCC)OO(47) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(49) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)OO(49) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation
rxn: C=CC[CH]C(76) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(76) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(79) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(79) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(80) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(80) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(81) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(81) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(178) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(179) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(181) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(182) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(178) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(179) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(181) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(182) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC[C]1OC1C(189) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: CCC1O[C]1C(191) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[C]1OC1C(189) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: CCC1O[C]1C(191) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(160) origin: Disproportionation
rxn: CC=CCC(16) + CCCCCO[O](71) <=> C[CH]C=CC(178) + CCCCCOO(90) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]C=CCC(78) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCCCCOO(90) <=> CC=CCC(16) + CCCCCO[O](71) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CCCCCOO(90) <=> CCC1OC1C(160) + CCCCCO[O](71) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CCCCCOO(90) <=> CCC1OC1C(160) + CCCCCO[O](71) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCCCOO(90) <=> CCC1OC1C(160) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCCCOO(90) <=> CCC1OC1C(160) + CCCCCO[O](71) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCCCOO(90) <=> CCC1OC1C(160) + CCCCCO[O](71) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> O(40) + C[CH]C=CC(178) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> O(40) + [CH2]CC=CC(179) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> O(40) + [CH2]C=CCC(78) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> O(40) + CC=[C]CC(181) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> O(40) + C[C]=CCC(182) origin: H_Abstraction
rxn: [OH](21) + CC=CCC(16) <=> C[CH]C(O)CC(202) origin: R_Addition_MultipleBond
rxn: [OH](21) + CC=CCC(16) <=> CC[CH]C(C)O(102) origin: R_Addition_MultipleBond
rxn: [OH](21) + CCC1OC1C(160) <=> O(40) + CC[C]1OC1C(189) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(160) <=> O(40) + CCC1O[C]1C(191) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(160) <=> O(40) + C[CH]C1OC1C(193) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(160) <=> O(40) + [CH2]C1OC1CC(194) origin: H_Abstraction
rxn: [OH](21) + CCC1OC1C(160) <=> O(40) + [CH2]CC1OC1C(195) origin: H_Abstraction
rxn: OO(20) + CCOO(72) <=> [O]O(13) + O(40) + CC[O](92) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(65) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]OO(65) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(62) + C[CH]CCC(11) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(62) + CC[CH]CC(7) <=> CCOO(72) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]CCOO(86) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CCOO(86) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(85) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[CH]COO(85) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(87) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(87) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(96) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC[CH]OO(96) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(88) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCCOO(88) <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation
rxn: C[CH]COO(54) + C[CH]CCC(11) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]COO(54) + CC[CH]CC(7) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(51) + C[CH]CCC(11) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(51) + CC[CH]CC(7) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(55) + C[CH]CCC(11) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(55) + CC[CH]CC(7) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation
rxn: CC=CCC(16) + CCCC(C)[O](64) <=> C[CH]C=CC(178) + CCCC(C)O(107) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)[O](64) <=> [CH2]CC=CC(179) + CCCC(C)O(107) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)[O](64) <=> [CH2]C=CCC(78) + CCCC(C)O(107) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCCC(C)O(107) <=> CC=CCC(16) + CCCC(C)[O](64) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCCC(C)O(107) <=> CC=CCC(16) + CCCC(C)[O](64) origin: H_Abstraction
rxn: CCC1OC1C(160) + CCCC(C)[O](64) <=> CC[C]1OC1C(189) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(160) + CCCC(C)[O](64) <=> CCC1O[C]1C(191) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(160) + CCCC(C)[O](64) <=> C[CH]C1OC1C(193) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(160) + CCCC(C)[O](64) <=> [CH2]C1OC1CC(194) + CCCC(C)O(107) origin: H_Abstraction
rxn: CCC1OC1C(160) + CCCC(C)[O](64) <=> [CH2]CC1OC1C(195) + CCCC(C)O(107) origin: H_Abstraction
rxn: O(40) + CC=CCC(16) <=> CCCC(C)O(107) origin: 1,3_Insertion_ROR
rxn: O(40) + CC=CCC(16) <=> CCC(O)CC(42) origin: 1,3_Insertion_ROR
rxn: C=C[O](120) + C[CH]CCC(11) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C=C[O](120) + CC[CH]CC(7) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(121) + C[CH]CCC(11) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(121) + CC[CH]CC(7) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + C[CH]C=CC(178) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]CC=CC(179) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]C=CCC(78) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + CC=[C]CC(181) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + C[C]=CCC(182) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](92) + C[CH]C=CC(178) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](92) + [CH2]CC=CC(179) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](92) + [CH2]C=CCC(78) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](92) + CC=[C]CC(181) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](92) + C[C]=CCC(182) <=> CC=O(61) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(122) + CC[C]1OC1C(189) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]O(122) + CCC1O[C]1C(191) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]O(122) + C[CH]C1OC1C(193) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]C1OC1CC(194) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]O(122) + [CH2]CC1OC1C(195) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[O](92) + CC[C]1OC1C(189) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[O](92) + CCC1O[C]1C(191) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[O](92) + C[CH]C1OC1C(193) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[O](92) + [CH2]C1OC1CC(194) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[O](92) + [CH2]CC1OC1C(195) <=> CC=O(61) + CCC1OC1C(160) origin: Disproportionation
rxn: CC=CCC(16) + C[CH]CC(C)OO(48) <=> C[CH]C=CC(178) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCCC(C)OO(58) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CC(C)OO(48) <=> [CH2]C=CCC(78) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCCC(C)OO(58) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCCC(C)OO(58) <=> CC=CCC(16) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]CC(C)OO(48) <=> CC[C]1OC1C(189) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]CC(C)OO(48) <=> CCC1O[C]1C(191) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(58) <=> CCC1OC1C(160) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(58) <=> CCC1OC1C(160) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(58) <=> CCC1OC1C(160) + C[CH]CC(C)OO(48) origin: H_Abstraction
rxn: C[CH]C(32) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C(32) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation
rxn: CC=CCC(16) + CC(CC(C)OO)O[O](148) <=> C[CH]C=CC(178) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]C=CCC(78) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC=[C]CC(181) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[C]=CCC(182) + CC(CC(C)OO)OO(171) <=> CC=CCC(16) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC[C]1OC1C(189) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(160) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CCC1O[C]1C(191) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(160) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(160) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(160) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CC(CC(C)OO)OO(171) <=> CCC1OC1C(160) + CC(CC(C)OO)O[O](148) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]C(C)OO(46) <=> C[CH]C=CC(178) + CCCC(C)OO(58) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCCC(C)OO(58) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]C(C)OO(46) <=> [CH2]C=CCC(78) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCCC(C)OO(58) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCCC(C)OO(58) <=> CC=CCC(16) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CCC1OC1C(160) + CC[CH]C(C)OO(46) <=> CC[C]1OC1C(189) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CCC1OC1C(160) + CC[CH]C(C)OO(46) <=> CCC1O[C]1C(191) + CCCC(C)OO(58) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCCC(C)OO(58) <=> CCC1OC1C(160) + CC[CH]C(C)OO(46) origin: H_Abstraction
rxn: CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCCC(C)OO(58) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(155) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(156) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(30) <=> C[CH]C=CC(178) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC=CC(179) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(30) <=> [CH2]C=CCC(78) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC=[C]CC(181) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[C]=CCC(182) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]C(CC)OO(30) <=> CC[C]1OC1C(189) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC1OC1C(160) + C[CH]C(CC)OO(30) <=> CCC1O[C]1C(191) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C1OC1C(193) + CCC(CC)OO(23) <=> CCC1OC1C(160) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]C1OC1CC(194) + CCC(CC)OO(23) <=> CCC1OC1C(160) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: [CH2]CC1OC1C(195) + CCC(CC)OO(23) <=> CCC1OC1C(160) + C[CH]C(CC)OO(30) origin: H_Abstraction
rxn: C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) <=> C[C](CC(C)OO)OO(198) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(155) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(156) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CC(CC(C)OO)OO(171) origin: H_Abstraction
rxn: C[CH]C=CC(178) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(178) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(179) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(179) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(78) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(181) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(181) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(182) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(182) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC[C]1OC1C(189) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: CCC1O[C]1C(191) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: CC[C]1OC1C(189) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: CCC1O[C]1C(191) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]C1OC1C(193) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]C1OC1CC(194) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: [CH2]CC1OC1C(195) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(160) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(198) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(155) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(156) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + C[C](CC(C)OO)OO(198) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([CH]C(C)OO)OO(155) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CC(C)OO)OO(156) <=> CC=CCC(16) + CC(CC(C)OO)OO(171) origin: Disproportionation
rxn: [O]OO(24) + CCCCCOO[O](112) <=> oxygen(1) + [O]O(13) + CCCCCO[O](71) origin: Peroxyl_Disproportionation
rxn: OOO(113) + CCCOO(59) <=> [O]O(13) + O(40) + CCCO[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(20) + CCCOOO(135) <=> [O]O(13) + O(40) + CCCO[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OOO(113) + CC(CC(C)OO)OO(171) <=> [O]O(13) + O(40) + CC(CC(C)OO)O[O](148) origin: Bimolec_Hydroperoxide_Decomposition
The tested model has 1042 reactions that the original model does not have. ❌
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(19) + pentane(2) origin: Disproportionation
rxn: [OH](24) + [CH2]CC(5) <=> O(42) + C=CC(19) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(19) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](91) <=> C=CC(19) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: oxygen(1) + [CH2]CCC(C)O(132) <=> [O]O(13) + C=CCC(C)O(152) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(132) <=> OO(23) + C=CCC(C)O(152) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCC(C)O[O](22) <=> C=CCC(C)O(152) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCC(CC)O[O](21) <=> C=CCC(C)O(152) + CCC(CC)OO(26) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(132) <=> C=CCC(C)O(152) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CCCCCO[O](61) <=> C=CCC(C)O(152) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(152) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)O(132) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(152) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(132) <=> CCC(156) + C=CCC(C)O(152) origin: Disproportionation
rxn: C=CCC(C)O(152) <=> CC=O(126) + C=CC(19) origin: Retroene
rxn: CCCO[O](154) + [CH2]CCC(C)O(132) <=> CCCOO(159) + C=CCC(C)O(152) origin: Disproportionation
rxn: [OH](24) + [CH2]CCC(C)O(132) <=> O(42) + C=CCC(C)O(152) origin: Disproportionation
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](22) <=> CCC=O(180) + CCCC(C)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](21) <=> CCC=O(180) + CCC(CC)OO(26) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C=O(203) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(27) origin: Disproportionation
rxn: [OH](24) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(156) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](154) <=> CCC=O(180) + CCCOO(159) origin: Disproportionation
rxn: [C-]#[O+](105) + CCC(C)OO(51) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CC(=O)CCOO(106) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_carbene
rxn: C=C(C)OC(C)OO(107) <=> CC(=O)CC(C)OO(95) origin: 1,3_sigmatropic_rearrangement
rxn: CC(O)=CC(C)OO(108) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: C=C(O)CC(C)OO(109) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: CC(=O)CC(C)OO(95) <=> CC1CC(C)(O)OO1(110) origin: Korcek_step1
rxn: [OH](24) + CC(=O)CC(C)[O](111) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [O]O(13) + C[CH]CC(C)=O(112) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC(=O)CC(C)O[O](113) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[CH]OO(52) + C=C(C)[O](114) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(=O)C[CH]OO(115) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C[C](CC(C)=O)OO(116) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[C]=O(117) + [CH2]C(C)OO(55) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC([O])=CC(C)OO(118) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + [CH2]C(CC(C)=O)OO(119) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(C[C]=O)OO(120) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C=C([O])CC(C)OO(121) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: CC(=O)CC(C)OO(95) <=> C=COO(123) + C=C(C)O(122) origin: Retroene
rxn: [O]O(13) + CC(=O)CC(C)O[O](113) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C[C](CC(C)=O)OO(116) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC([O])=CC(C)OO(118) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C(CC(C)=O)OO(119) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C=C([O])CC(C)OO(121) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: CC[CH]CC(7) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: oxygen(1) + C[C](O)CC(C)OO(133) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: oxygen(1) + CC([O])CC(C)OO(99) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: OO(23) + CC(=O)CC(C)O[O](113) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + C[C](CC(C)=O)OO(116) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + CC([O])=CC(C)OO(118) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + [CH2]C(CC(C)=O)OO(119) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC(=O)CC(C)OO(95) <=> OO(23) + C=C([O])CC(C)OO(121) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC(=O)CC(C)O[O](113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C[C](CC(C)=O)OO(116) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC([O])=CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + pentane(2) <=> CC(=O)CC(C)OO(95) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C=C([O])CC(C)OO(121) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC(=O)CC(C)O[O](113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C[C](CC(C)=O)OO(116) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC([O])=CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + pentane(2) <=> CC(=O)CC(C)OO(95) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C=C([O])CC(C)OO(121) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](113) + CCCC(C)OO(27) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](22) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(116) + CCCC(C)OO(27) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)O[O](22) <=> CC([O])=CC(C)OO(118) + CCCC(C)OO(27) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + CCCC(C)OO(27) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](22) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(121) + CCCC(C)OO(27) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](113) + CCC(CC)OO(26) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](21) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(116) + CCC(CC)OO(26) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](21) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCC(CC)O[O](21) <=> CC([O])=CC(C)OO(118) + CCC(CC)OO(26) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + CCC(CC)OO(26) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](21) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(121) + CCC(CC)OO(26) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](21) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(27) <=> O(42) + CC(=O)CC(C)[O](111) + CCCC(C)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(27) <=> O(42) + CC(=O)CC(C)O[O](113) + CCCC(C)[O](41) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)O[O](22) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CCCC(C)O[O](22) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CCC[C](C)OO(54) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CCC[C](C)OO(54) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(27) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC(=O)CC(C)O[O](113) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C[C](CC(C)=O)OO(116) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC([O])=CC(C)OO(118) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + pentane(2) <=> CC(=O)CC(C)OO(95) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C=C([O])CC(C)OO(121) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(26) <=> O(42) + CC(=O)CC(C)[O](111) + CCC(CC)O[O](21) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(26) <=> O(42) + CC(=O)CC(C)O[O](113) + CCC([O])CC(44) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)O[O](21) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: CCC(CC)O[O](21) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: CC[C](CC)OO(59) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: CC[C](CC)OO(59) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(26) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](113) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(116) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCCCO[O](61) <=> CC([O])=CC(C)OO(118) + CCCCCOO(78) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(119) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(121) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> O(42) + CC(=O)CC(C)O[O](113) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> O(42) + C[C](CC(C)=O)OO(116) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> O(42) + CC([O])=CC(C)OO(118) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> O(42) + [CH2]C(CC(C)=O)OO(119) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> O(42) + C=C([O])CC(C)OO(121) origin: H_Abstraction
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> C[C](CC(C)OO)OO(104) origin: R_Addition_MultipleBond
rxn: [OH](24) + CC(=O)CC(C)OO(95) <=> CC(CC(C)([O])O)OO(137) origin: R_Addition_MultipleBond
rxn: C=CC[CH]C(69) + C[C](O)CC(C)OO(133) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=CC[CH]C(69) + CC([O])CC(C)OO(99) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + C[C](O)CC(C)OO(133) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + CC([O])CC(C)OO(99) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + C[C](O)CC(C)OO(133) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + CC([O])CC(C)OO(99) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + C[C](O)CC(C)OO(133) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + CC([O])CC(C)OO(99) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + C[C](O)CC(C)OO(133) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + CC([O])CC(C)OO(99) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](113) + [CH2]CCCC(12) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(116) + [CH2]CCCC(12) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(118) + [CH2]CCCC(12) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(119) + [CH2]CCCC(12) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(121) + [CH2]CCCC(12) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](113) + C[CH]CCC(11) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(116) + C[CH]CCC(11) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(118) + C[CH]CCC(11) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(119) + C[CH]CCC(11) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(121) + C[CH]CCC(11) <=> C=CCCC(18) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)[O](111) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)O[O](113) + CCCCC[O](79) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCO[O](61) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCCCO[O](61) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC[CH]CCOO(64) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC[CH]CCOO(64) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[CH]COO(63) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[CH]COO(63) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: C[CH]CCCOO(65) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: C[CH]CCCOO(65) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCC[CH]OO(84) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCC[CH]OO(84) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCCCOO(66) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCCCOO(66) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC(=O)CC(C)O[O](113) + CCCC(C)OO(27) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> C[C](CC(C)=O)OO(116) + CCCC(C)OO(27) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC([O])=CC(C)OO(118) + CCCC(C)OO(27) origin: H_Abstraction
rxn: [CH2]C(CDumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 37 species. Test model has 37 species. ✅ Original model has 233 reactions. Test model has 202 reactions. ❌ The original model has 7 species that the tested model does not have. ❌ spc: CC=CCC(16) spc: C[CH]C(CC)OO(30) spc: CCO[O](34) spc: CC[CH]C(C)OO(46) spc: CCOO(72) spc: C[CH]OCCC(128) spc: CCC1OC1C(160) The tested model has 7 species that the original model does not have. ❌ spc: C=CC(19) spc: CC(=O)CC(C)OO(95) spc: [CH2]CCC(C)O(132) spc: C=CCC(C)O(152) spc: CCC[O](179) spc: CCC=O(180) spc: C=O(203) The original model has 89 reactions that the tested model does not have. ❌ rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: CCOO(72) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(72) + CCC(CC)OO <=> CCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCOO(72) + CCCC(C)OO <=> CCOO + CCCC(C)OO(58) origin: H_Abstraction rxn: [O]O(13) + CCH2 <=> CCOO(72) origin: R_Recombination rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(72) origin: H_Abstraction rxn: CCOO(72) + CCCC(C)OO(58) <=> O(40) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO + [CH2]CCCC(12) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(72) + C=CCCC(25) origin: Disproportionation rxn: CCOO <=> OH + CC=O(61) origin: intra_H_migration rxn: [O]O(13) + CCOO <=> oxygen(1) + O(40) + CC=O(61) origin: Peroxyl_Termination rxn: CCOO(72) + C[CH]CC(C)OO(48) <=> CCOO + CCCC(C)OO(58) origin: H_Abstraction rxn: CC=O(61) + [CH2]CC(5) <=> C[CH]OCCC(128) origin: R_Addition_MultipleBond rxn: CC[CH]C(C)OO(46) <=> CCCC(C)OO origin: intra_H_migration rxn: [O]O(13) + CC[CH]C(C)OO(46) <=> oxygen(1) + CCCC(C)OO(58) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(58) origin: H_Abstraction rxn: OO(20) + CC[CH]C(C)OO(46) <=> [O]O(13) + CCCC(C)OO(58) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(58) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> CCC(CC)OO + CCCC(C)OO(58) origin: H_Abstraction rxn: [CH2]CC(5) + CCCC(C)OO(58) <=> CCC(38) + CC[CH]C(C)OO(46) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(58) <=> CCCC(C)OO + CCCC(C)OO(58) origin: H_Abstraction rxn: CCCOO(59) + CC[CH]C(C)OO(46) <=> CCCOO + CCCC(C)OO(58) origin: H_Abstraction rxn: CCOO(72) + CC[CH]C(C)OO(46) <=> CCOO + CCCC(C)OO(58) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCCC(C)OO(58) <=> CC[CH]C(C)OO(46) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(58) origin: Disproportionation rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> C=CCCC(25) + CCCC(C)OO(58) origin: Disproportionation rxn: CC[CH]C(C)OO(46) + CCCCCOO(90) <=> CCCCCOO + CCCC(C)OO(58) origin: H_Abstraction rxn: OH + CCCC(C)OO(58) <=> O(40) + CC[CH]C(C)OO(46) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) <=> C[CH]CC(C)OO(48) origin: intra_H_migration rxn: CC[CH]C(C)OO(46) + CCCC(C)OO(58) <=> C[CH]CC(C)OO(48) + CCCC(C)OO(58) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) <=> CCC(CC)OO origin: intra_H_migration rxn: [O]O(13) + C[CH]C(CC)OO(30) <=> oxygen(1) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(23) origin: H_Abstraction rxn: OO(20) + C[CH]C(CC)OO(30) <=> [O]O(13) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCC(CC)OO(23) <=> CCC(CC)OO + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(58) <=> CCCC(C)OO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCCOO(59) + C[CH]C(CC)OO(30) <=> CCCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCOO(72) + C[CH]C(CC)OO(30) <=> CCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]C(CC)OO(30) + CCCCCOO(90) <=> CCCCCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: OH + CCC(CC)OO(23) <=> O(40) + C[CH]C(CC)OO(30) origin: H_Abstraction rxn: [CH2]CC(5) + CCC(CC)OO(23) <=> CCC(38) + C[CH]C(CC)OO(30) origin: H_Abstraction rxn: C[CH]C(CC)OO(30) + CCCC(C)OO(58) <=> C[CH]CC(C)OO(48) + CCC(CC)OO(23) origin: H_Abstraction rxn: CC[CH]C(C)OO(46) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(30) + CCCC(C)OO(58) origin: H_Abstraction rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CCC(CC)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation rxn: CC[CH]CC(7) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]CC(7) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(90) origin: Disproportionation rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(38) + CC=CCC(16) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(38) + CC=CCC(16) origin: Disproportionation rxn: CCCOO + CC[CH]CC(7) <=> CCCOO(59) + CC=CCC(16) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CC(C)OO(48) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(46) origin: R_Addition_MultipleBond rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(30) origin: R_Addition_MultipleBond rxn: C[CH]CCC(11) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]CC(7) + CC[CH]C(C)OO(46) <=> CC=CCC(16) + CCCC(C)OO(58) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]C(CC)OO(30) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]C(C)OO(46) <=> OH + CCC1OC1C(160)` origin: Cyclic_Ether_Formation

Observables Test Case: RMS_CSTR_liquid_oxidation Comparison

The following observables did not match:

❌ Observable species CCCCC varied by more than 0.100 on average between old model pentane(2) and new model pentane(2) in condition 1.

⚠️ The following reaction conditions had some discrepancies:
Condition 1:
Reactor Type: IdealGasReactor
Reaction Time: 1000 s
T0: 600 K
P0: 1 bar
Initial Mole Fractions: {'CCCCC': 0.9, '[O][O]': 0.1}

RMS_CSTR_liquid_oxidation Failed Observable Testing ❌

Regression test fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:41
Current: Execution time (DD:HH:MM:SS): 00:00:00:42
Reference: Memory used: 2677.48 MB
Current: Memory used: 2690.64 MB

fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

fragment Passed Edge Comparison ✅

Original model has 33 species.
Test model has 33 species. ✅
Original model has 47 reactions.
Test model has 47 reactions. ✅

Observables Test Case: fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

fragment Passed Observable Testing ✅

Regression test RMS_constantVIdealGasReactor_fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:03:02
Current: Execution time (DD:HH:MM:SS): 00:00:03:04
Reference: Memory used: 3558.15 MB
Current: Memory used: 3581.63 MB

RMS_constantVIdealGasReactor_fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

RMS_constantVIdealGasReactor_fragment Passed Edge Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 24 reactions.
Test model has 24 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_fragment Passed Observable Testing ✅

Regression test minimal_surface:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:43
Current: Execution time (DD:HH:MM:SS): 00:00:00:44
Reference: Memory used: 2852.28 MB
Current: Memory used: 2870.19 MB

minimal_surface Failed Core Comparison ❌

Original model has 11 species.
Test model has 11 species. ✅
Original model has 3 reactions.
Test model has 3 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

minimal_surface Failed Edge Comparison ❌

Original model has 38 species.
Test model has 38 species. ✅
Original model has 38 reactions.
Test model has 38 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

Observables Test Case: minimal_surface Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

minimal_surface Passed Observable Testing ✅

beep boop this comment was written by a bot 🤖

mjohnson541 and others added 25 commits October 15, 2024 13:40
Now includes checks for negative charges

temporary fix to an exponent overflow problem
Added solvent correction for SurfaceChargeTransfer
remove this commit before merging
kineticsSurfaceTest used atol for rate coefficient
tests previously. The atol was too strict for
double precision floating point. All other rate
coefficient tests used rtol.
The marcus_development branch includes all the
commits necessary to make electrochemistry work
but doesn't include changes for the RMG-RMS
interface overhaul. Will be reverted once that
gets merged into RMS main.
The `Fragment` class is now a subclass of
`Molecule`. As such, some if statements for
checking atom charges no longer work for Fragments
since CuttingLabels don't have defined charges.

These if statements were modified such that charge
checks for `Fragments` ignore CuttingLabels, and
will skip charge checks for `Molecules` if the
species is an instance `Fragments`.
Copy link

Regression Testing Results

cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
cat: write error: Resource temporarily unavailable
WARNING:root:Initial mole fractions do not sum to one; normalizing.
WARNING:root:Initial mole fractions do not sum to one; normalizing.
⚠️ One or more regression tests failed.
Please download the failed results and run the tests locally or check the log to see why.

Detailed regression test results.

Regression test aromatics:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:04
Current: Execution time (DD:HH:MM:SS): 00:00:01:06
Reference: Memory used: 2764.30 MB
Current: Memory used: 2767.51 MB

aromatics Passed Core Comparison ✅

Original model has 15 species.
Test model has 15 species. ✅
Original model has 11 reactions.
Test model has 11 reactions. ✅

aromatics Passed Edge Comparison ✅

Original model has 106 species.
Test model has 106 species. ✅
Original model has 358 reactions.
Test model has 358 reactions. ✅

Observables Test Case: Aromatics Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

aromatics Passed Observable Testing ✅

Regression test liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:07
Current: Execution time (DD:HH:MM:SS): 00:00:02:21
Reference: Memory used: 2893.30 MB
Current: Memory used: 2892.69 MB

liquid_oxidation Failed Core Comparison ❌

Original model has 37 species.
Test model has 37 species. ✅
Original model has 216 reactions.
Test model has 241 reactions. ❌
The original model has 8 species that the tested model does not have. ❌
spc: CCH2
spc: [CH2]CCC(9)
spc: C=CCCC(17)
spc: CCOO
spc: CCOO(36)
spc: CCCCC=O(120)
spc: CCCCCO
spc: C[CH]CCCO(150)
The tested model has 8 species that the original model does not have. ❌
spc: C=CC(18)
spc: C[CH]CCCOO(63)
spc: CC(CCCOO)OO
spc: CC(C[CH]COO)OO(118)
spc: CC(CCCOO)OO(121)
spc: [CH2]CCC(C)O(151)
spc: CCC(170)
spc: CCCO
The original model has 76 reactions that the tested model does not have. ❌
rxn: C[CH2](6) + [CH2]CC(5) <=> pentane(2) origin: R_Recombination
rxn: CCO[O](31) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CCCC(C)O[O](20) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](103) <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](20) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(36) origin: R_Recombination
rxn: CCOO(36) + CC[CH]CC(7) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CCC(11) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCCC(12) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)O[O](20) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CC(C)OO(57) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CCC(CC)O[O](29) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](104) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](104) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCCO[O](103) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](103) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation
rxn: OO(21) + CCO[O](31) <=> [O]O(13) + CCOO(36) origin: H_Abstraction
rxn: CCO[O](31) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: C[CH2](6) + [CH2]CCOO(70) <=> CCCCCOO(105) origin: R_Recombination
rxn: [O]O(13) + CCCCCO[O](103) <=> oxygen(1) + [OH](22) + CCCCC[O](128) origin: Peroxyl_Disproportionation
rxn: [OH](22) + CCCCC[O](128) <=> CCCCCOO(105) origin: R_Recombination
rxn: CCCCCO[O](103) + CCCCCO[O](103) <=> oxygen(1) + CCCCC[O](128) + CCCCC[O](128) origin: Peroxyl_Disproportionation
rxn: CCCC(C)O[O](20) + CCCCCO[O](103) <=> oxygen(1) + CCCC(C)[O](64) + CCCCC[O](128) origin: Peroxyl_Disproportionation
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCO[O](31) + CCCC(C)[O](64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCC[O](128) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCC[O](128) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCO[O](31) + CCCCC[O](128) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCC[O](128) + CC(CC(C)OO)O[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCC[O](128) + CCCCCO[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(36) <=> [OH](22) + O(62) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCC[O](128) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(35) + CCCCCOO(105) <=> O(62) + CCCO[O](30) + CCCCC[O](128) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](31) <=> [OH](22) + CC=O(72) origin: intra_H_migration
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + O(62) + CC=O(72) origin: Peroxyl_Termination
rxn: CCCO[O](30) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(70) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CCCO[O](30) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(70) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: CCCCCO[O](103) <=> [OH](22) + CCCCC=O(120) origin: intra_H_migration
rxn: [O]O(13) + CCCCCO[O](103) <=> oxygen(1) + O(62) + CCCCC=O(120) origin: Peroxyl_Termination
rxn: oxygen(1) + CCCCC[O](128) <=> [O]O(13) + CCCCC=O(120) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](128) <=> OO(21) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](128) + CCC(CC)O[O](29) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](128) + CCCC(C)O[O](20) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + CC(CC(C)OO)O[O](104) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](128) + CCCCCO[O](103) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](128) <=> O(62) + CCCCC=O(120) origin: Disproportionation
rxn: CCCO[O](30) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]CC(C)OO(57) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCOO(70) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
The tested model has 101 reactions that the original model does not have. ❌
rxn: CCCCCO[O](37) <=> C[CH]CCCOO(63) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> oxygen(1) + CCCCCOO(42) origin: H_Abstraction
rxn: CC[CH]CC(7) + CCCCCOO(42) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + pentane(2) <=> C[CH]CCC(11) + CCCCCOO(42) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCOO(42) <=> C[CH]CCCOO(63) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCOO(42) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCC(CC)OO(41) <=> CCC(CC)O[O](36) + CCCCCOO(42) origin: H_Abstraction
rxn: C[CH]CCC(11) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(42) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(63) <=> CC=CCC(16) + CCCCCOO(42) origin: Disproportionation
rxn: C[CH]CCCOO(63) + CCCCCOO(42) <=> CCCCCO[O](37) + CCCCCOO(42) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CCCCCOO(42) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: OO(21) + C[CH]CCCOO(63) <=> [O]O(13) + CCCCCOO(42) origin: H_Abstraction
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCC(CC)O[O](36) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(41) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(31) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCCCO[O](37) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(42) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(42) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(41) <=> CCC(CC)O[O](36) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(42) <=> CCCCCO[O](37) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(31) + CCCCCOO(42) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(31) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(42) <=> C[CH]CCCOO(63) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [OH](22) + CCCCCOO(42) <=> O(39) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCC(C)OO(24) + CC(CCCOO)OO(121) <=> O(39) + CCCC(C)[O](38) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(39) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [OH](22) + CC(CCCOO)OO(121) <=> O(39) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)OO(121) <=> [OH](22) + O(39) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)[O](38) <=> [CH2]CCC(C)O(151) origin: intra_H_migration
rxn: [CH2]CC(5) + pentane(2) <=> CCC(170) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC(5) + pentane(2) <=> CCC(170) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCC(170) + [CH2]CCCC(12) <=> [CH2]CC(5) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC(5) <=> oxygen(1) + CCC(170) origin: H_Abstraction
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(170) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> CCC(170) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)OO(41) <=> CCC(170) + CCC(CC)O[O](36) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(170) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(170) + C[CH]CC(C)OO(31) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(42) <=> CCC(170) + CCCCCO[O](37) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(42) <=> CCC(170) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(109) <=> CCC(170) + CC(CC(C)OO)O[O](90) origin: H_Abstraction
rxn: OO(21) + [CH2]CC(5) <=> [O]O(13) + CCC(170) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(170) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CCCOO)OO(121) <=> CCC(170) + CC(C[CH]COO)OO(118) origin: H_Abstraction
rxn: [OH](22) + CCC(170) <=> O(39) + [CH2]CC(5) origin: H_Abstraction
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(18) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(21) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](20) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](36) <=> C=CC(18) + CCC(CC)OO(41) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](37) <=> C=CC(18) + CCCCCOO(42) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(31) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCCOO(63) <=> C=CC(18) + CCCCCOO(42) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](90) <=> C=CC(18) + CC(CC(C)OO)OO(109) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CCCOO)O[O](108) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(18) + CCC(170) origin: Disproportionation
rxn: CCCO[O](166) <=> [O]O(13) + C=CC(18) origin: HO2_Elimination_from_PeroxyRadical
rxn: [CH2]CC(5) + CC(C[CH]COO)OO(118) <=> C=CC(18) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: [OH](22) + [CH2]CC(5) <=> O(39) + C=CC(18) origin: Disproportionation
rxn: CCCOO(174) + C[CH]CCCOO(63) <=> CCCO[O](166) + CCCCCOO(42) origin: H_Abstraction
rxn: CCCOO(174) + CC(CCCOO)O[O](108) <=> CCCO[O](166) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCCOO(174) + CC(C[CH]COO)OO(118) <=> CCCO[O](166) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCO[O](166) <=> C=CC(18) + CCCOO(174) origin: Disproportionation
rxn: [CH2]CC(5) + CCCOO(174) <=> CCCO[O](166) + CCC(170) origin: H_Abstraction
rxn: [O]O(13) + CCCO[O](166) <=> oxygen(1) + [OH](22) + CCC[O](188) origin: Peroxyl_Disproportionation
rxn: CCCO[O](166) + CCCC(C)O[O](20) <=> oxygen(1) + CCC[O](188) + CCCC(C)[O](38) origin: Peroxyl_Disproportionation
rxn: CCCO[O](166) + CCCO[O](166) <=> oxygen(1) + CCC[O](188) + CCC[O](188) origin: Peroxyl_Disproportionation
rxn: [OH](22) + CCC[O](188) <=> CCCOO(174) origin: R_Recombination
rxn: CCCOO(174) + CCC(CC)OO(41) <=> O(39) + CCC[O](188) + CCC(CC)O[O](36) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(174) + CCCC(C)OO(24) <=> O(39) + CCC[O](188) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(174) + CCCCCOO(42) <=> O(39) + CCC[O](188) + CCCCCO[O](37) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CCCCCOO(42) <=> CCCOO(174) + C[CH]CCCOO(63) origin: H_Abstraction
rxn: CCCOO(174) + CC(CC(C)OO)OO(109) <=> O(39) + CCC[O](188) + CC(CC(C)OO)O[O](90) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CC(CCCOO)OO(121) <=> CCCOO(174) + CC(CCCOO)O[O](108) origin: H_Abstraction
rxn: OO(21) + CCCOO(174) <=> [O]O(13) + O(39) + CCC[O](188) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(174) + CC(CCCOO)OO(121) <=> O(39) + CCC[O](188) + CC(CCCOO)O[O](108) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2]CCOO(93) + CCC(170) <=> [CH2]CC(5) + CCCOO(174) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CCOO(93) <=> C=CC(18) + CCCOO(174) origin: Disproportionation
rxn: CCCOO(174) + CCCOO(174) <=> O(39) + CCC[O](188) + CCCO[O](166) origin: Bimolec_Hydroperoxide_Decomposition

liquid_oxidation Failed Edge Comparison ❌

Original model has 202 species.
Test model has 214 species. ❌
Original model has 1610 reactions.
Test model has 1593 reactions. ❌
The original model has 34 species that the tested model does not have. ❌
spc: COO
spc: CCOOOO
spc: CCOOOO(86)
spc: CCO(89)
spc: CCCOOOOCC(90)
spc: CCOOOOCC(91)
spc: CCOOO
spc: [CH2]CC=C(107)
spc: C=CC[CH]C(108)
spc: C=[C]CCC(111)
spc: [CH]=CCCC(112)
spc: [CH]CCCC(113)
spc: COO(132)
spc: CCCC[CH]O(147)
spc: CCC[CH]CO(148)
spc: CC[CH]CCO(149)
spc: C[CH]CCCO(150)
spc: [CH2]CCCCO(151)
spc: CCCC=CO(182)
spc: [CH2]CC=O(183)
spc: CC[CH]CC=O(184)
spc: [CH2]CCC=O(185)
spc: C[CH]CCC=O(186)
spc: CCCC=CO
spc: [CH2]CCCC=O(188)
spc: CCCC[C]=O(189)
spc: [CH2]C(C)CCO(190)
spc: CC=CCCO(192)
spc: C=CCCCO(193)
spc: CC(CCCO)OO
spc: CCCCC(O)OO
spc: CCCC[CH]OOO(197)
spc: CCCCC([O])OO(198)
spc: CC(CCCO)OO(199)
The tested model has 46 species that the original model does not have. ❌
spc: [CH2]C(C)CCOO(97)
spc: CC1CCCO1(98)
spc: CC=CCCOO(99)
spc: C=CCCCOO(100)
spc: CC(O)CCCO
spc: CC(CCCOO)OO
spc: [O]OCCCCOO(114)
spc: CC(=O)CCCOO(115)
spc: CC([CH]CCOO)OO(116)
spc: [CH2]C(CCCOO)OO(117)
spc: CC(C[CH]COO)OO(118)
spc: CC(CCC=O)OO(119)
spc: CC(CCCO[O])OO(120)
spc: CC(CCCOO)OO(121)
spc: CC([O])CCCOO(122)
spc: OOCCCCOO(129)
spc: CC(CCC[O])OO(130)
spc: OO[CH]CCCOO(131)
spc: CCOO(132)
spc: CC(CC[CH]OO)OO(133)
spc: OOC[CH]CCOO(134)
spc: [CH2]C(COO)C(C)OO(135)
spc: CC(CC1CO1)OO(136)
spc: CC1CC(COO)O1(137)
spc: CC(C=CCOO)OO(138)
spc: CC(CC=COO)OO(139)
spc: CC(CC(O)C[O])OO(141)
spc: CC([O])CC(O)COO(142)
spc: CC(O)CCCOO(152)
spc: [CH2]CCCO(161)
spc: C=CCC(C)O(164)
spc: [CH2]C(C)O(165)
spc: CC(O)CCCOO
spc: C=[C]C(184)
spc: C[C]C(185)
spc: [CH]CC(186)
spc: CC(C)OO
spc: CC(C)O(193)
spc: CC1COC1C(196)
spc: C=COC(C)C(197)
spc: C=CCOCC(199)
spc: CCCOOO(201)
spc: CC[CH]O(206)
spc: [CH2]CCO(208)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 657 reactions that the tested model does not have. ❌
rxn: CCO[O](31) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](29) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [O]O(13) + C[CH2](6) <=> CCOO(36) origin: R_Recombination
rxn: CCOO(36) + CC[CH]CC(7) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CCC(11) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCCC(12) <=> CCO[O](31) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)O[O](20) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + C[CH]CC(C)OO(57) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CCC(CC)O[O](29) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: CCO[O](31) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: CCO[O](31) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC(CC(C)OO)O[O](104) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](104) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](103) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: OO(21) + CCO[O](31) <=> [O]O(13) + CCOO(36) origin: H_Abstraction
rxn: CCO[O](31) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCO[O](31) + CCCC(C)[O](64) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCO[O](31) + CCCCC[O](128) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(21) + CCOO(36) <=> [OH](22) + O(62) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCO[O](31) <=> [OH](22) + CC=O(72) origin: intra_H_migration
rxn: [CH2]CCOO(70) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(70) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: [OH](22) + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation
rxn: oxygen(1) + CCCCC[O](128) <=> [O]O(13) + CCCCC=O(120) origin: Disproportionation
rxn: [O]O(13) + CCCCC[O](128) <=> OO(21) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](128) + CCC(CC)O[O](29) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](128) + CCCC(C)O[O](20) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + CC(CC(C)OO)O[O](104) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](128) + CCCCCO[O](103) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: [OH](22) + CCCCC[O](128) <=> O(62) + CCCCC=O(120) origin: Disproportionation
rxn: CCCO[O](30) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](128) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]CC(C)OO(57) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCOO(70) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: [H](8) + C=C(27) <=> C[CH2](6) origin: R_Addition_MultipleBond
rxn: oxygen(1) + C[CH2](6) <=> [O]O(13) + C=C(27) origin: Disproportionation
rxn: C[CH2](6) + pentane(2) <=> CC(33) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[CH2](6) + pentane(2) <=> CC(33) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(33) + [CH2]CCCC(12) <=> C[CH2](6) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> OO(21) + C=C(27) origin: Disproportionation
rxn: oxygen(1) + CC(33) <=> [O]O(13) + C[CH2](6) origin: H_Abstraction
rxn: C[CH2](6) + C[CH]CCC(11) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(33) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + C[CH]CCC(11) <=> CC(33) + C=CCCC(17) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> C=C(27) + pentane(2) origin: Disproportionation
rxn: C[CH2](6) + CC[CH]CC(7) <=> CC(33) + CC=CCC(16) origin: Disproportionation
rxn: C[CH2](6) + [CH2]CC(5) <=> C=C(27) + CCC(32) origin: Disproportionation
rxn: C[CH2](6) + [CH2]CC(5) <=> CC(33) + C=CC(18) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> C=C(27) + CC(33) origin: Disproportionation
rxn: C[CH2](6) + C[CH2](6) <=> CCCC(4) origin: R_Recombination
rxn: CC(33) + C[CH]C=CC(41) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(33) + [CH2]CC=CC(42) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: CC(33) + [CH2]C=CCC(44) <=> C[CH2](6) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(33) + CC=[C]CC(45) origin: H_Abstraction
rxn: C[CH2](6) + CC=CCC(16) <=> CC(33) + C[C]=CCC(46) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)O[O](20) <=> C=C(27) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCO[O](30) <=> [OH](22) + CCC=O(68) origin: intra_H_migration
rxn: [CH2](3) + CO[O](71) <=> CCO[O](31) origin: 1,2_Insertion_carbene
rxn: CCO[O](31) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](31) <=> [CH2]COO(73) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](31) <=> CCOOO[O](82) origin: R_Recombination
rxn: [O]O(13) + CCO[O](31) <=> oxygen(1) + [OH](22) + CC[O](85) origin: Peroxyl_Disproportionation
rxn: [O]O(13) + CCO[O](31) <=> CCOOOO(86) origin: R_Recombination
rxn: CC(33) + CCCC(C)O[O](20) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + CCC[C](C)OO(78) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + CC[CH]C(C)OO(55) origin: H_Abstraction
rxn: C[CH2](6) + CCCC(C)OO(24) <=> CC(33) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: CC(33) + [CH2]C(CCC)OO(56) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(33) + [CH2]CCC(C)OO(58) <=> C[CH2](6) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCO[O](31) + CC=CCC(16) <=> CCOO(36) + C[CH]C=CC(41) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CC=CC(42) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + [CH2]C=CCC(44) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + CC=[C]CC(45) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCOO(36) + C[C]=CCC(46) <=> CCO[O](31) + CC=CCC(16) origin: H_Abstraction
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CC[O](85) + CCC([O])CC(61) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CCO(89) + CCC(=O)CC(50) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCC(CC)O[O](29) <=> oxygen(1) + CC=O(72) + CCC(O)CC(88) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CC[O](85) + CCC[O](83) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CCO(89) + CCC=O(68) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCO[O](30) <=> oxygen(1) + CC=O(72) + CCCO(87) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCO[O](30) <=> CCCOOOOCC(90) origin: R_Recombination
rxn: CCO[O](31) + CCO[O](31) <=> oxygen(1) + CC[O](85) + CC[O](85) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCO[O](31) <=> oxygen(1) + CC=O(72) + CCO(89) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCO[O](31) <=> CCOOOOCC(91) origin: R_Recombination
rxn: CCOO(36) + CCC[C](C)OO(78) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + CC[CH]C(C)OO(55) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + [CH2]C(CCC)OO(56) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCC(C)OO(58) <=> CCO[O](31) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCOO[O](93) + CCC(CC)OO[O](66) <=> oxygen(1) + CCO[O](31) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCOO[O](93) + CCCOO[O](92) <=> oxygen(1) + CCO[O](31) + CCCO[O](30) origin: Peroxyl_Disproportionation
rxn: CCOO[O](93) + CCOO[O](93) <=> oxygen(1) + CCO[O](31) + CCO[O](31) origin: Peroxyl_Disproportionation
rxn: C[CH]CC(C)OO(57) <=> CCC[C](C)OO(78) origin: intra_H_migration
rxn: CCOO(36) + CC[C](CC)OO(95) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(36) + C[CH]C(CC)OO(51) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CC(CC)OO(52) <=> CCO[O](31) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(26) <=> C=CCCC(17) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + [CH2]C=C(106) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH3](10) + [CH2]CC=C(107) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=CC[CH]C(108) <=> C=CCCC(17) origin: R_Recombination
rxn: [CH]=C(109) + [CH2]CC(5) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(44) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH2]CCC=C(110) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + C=[C]CCC(111) <=> C=CCCC(17) origin: R_Recombination
rxn: [H](8) + [CH]=CCCC(112) <=> C=CCCC(17) origin: R_Recombination
rxn: C=CCCC(17) <=> C=C(27) + C=CC(18) origin: Retroene
rxn: C[C]CCC(48) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [CH]CCCC(113) <=> C=CCCC(17) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [O]O(13) + C=CC[CH]C(108) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(44) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCC=C(110) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=[C]CCC(111) <=> oxygen(1) + C=CCCC(17) origin: H_Abstraction
rxn: oxygen(1) + C=CCCC(17) <=> [O]O(13) + [CH]=CCCC(112) origin: H_Abstraction
rxn: OO(21) + C=CC[CH]C(108) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]C=CCC(44) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH2]CCC=C(110) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + C=[C]CCC(111) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: OO(21) + [CH]=CCCC(112) <=> [O]O(13) + C=CCCC(17) origin: H_Abstraction
rxn: [O]O(13) + C=CCCC(17) <=> [CH2]C(CCC)OO(56) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C=CCCC(17) <=> CCC[CH]COO(121) origin: R_Addition_MultipleBond
rxn: CC(33) + CCC(CC)O[O](29) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(33) + CC[C](CC)OO(95) origin: H_Abstraction
rxn: C[CH2](6) + CCC(CC)OO(34) <=> CC(33) + C[CH]C(CC)OO(51) origin: H_Abstraction
rxn: CC(33) + [CH2]CC(CC)OO(52) <=> C[CH2](6) + CCC(CC)OO(34) origin: H_Abstraction
rxn: C[CH]C=CC(41) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(41) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(42) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(42) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(44) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(44) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(45) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(45) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(46) + [CH2]CCCC(12) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(46) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(108) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(44) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(110) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(111) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(112) + C[CH]CCC(11) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(108) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(44) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(110) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(111) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(112) + CC[CH]CC(7) <=> C=CCCC(17) + CC=CCC(16) origin: Disproportionation
rxn: CCCOO(35) + C=CC[CH]C(108) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCO[O](30) + C=CCCC(17) <=> CCCOO(35) + [CH2]C=CCC(44) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]CCC=C(110) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(35) + C=[C]CCC(111) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCCOO(35) + [CH]=CCCC(112) <=> CCCO[O](30) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(36) + C=CC[CH]C(108) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCO[O](31) + C=CCCC(17) <=> CCOO(36) + [CH2]C=CCC(44) origin: H_Abstraction
rxn: CCOO(36) + [CH2]CCC=C(110) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(36) + C=[C]CCC(111) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCOO(36) + [CH]=CCCC(112) <=> CCO[O](31) + C=CCCC(17) origin: H_Abstraction
rxn: CCO[O](31) + CCCCCO[O](103) <=> oxygen(1) + CC[O](85) + CCCCC[O](128) origin: Peroxyl_Disproportionation
rxn: CCO[O](31) + CCCCCO[O](103) <=> oxygen(1) + CC=O(72) + CCCCCO(130) origin: Peroxyl_Termination
rxn: CCO[O](31) + CCCCCO[O](103) <=> oxygen(1) + CCO(89) + CCCCC=O(120) origin: Peroxyl_Termination
rxn: [CH2]CCCC(12) + CCC[C](C)OO(78) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[C](C)OO(78) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(55) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(55) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CCC)OO(56) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(56) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)OO(58) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(58) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[C](CC)OO(95) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[C](CC)OO(95) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(51) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(51) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CC(CC)OO(52) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(52) <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation
rxn: C=CC[CH]C(108) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=CC[CH]C(108) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(44) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]C=CCC(44) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(110) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCC=C(110) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(111) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=[C]CCC(111) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(112) + [CH2]CCCC(12) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: [CH]=CCCC(112) + C[CH]CCC(11) <=> C=CCCC(17) + C=CCCC(17) origin: Disproportionation
rxn: C=CC[CH]C(108) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: C=CCCC(17) + CC(CC(C)OO)O[O](104) <=> [CH2]C=CCC(44) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: C=[C]CCC(111) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CC(CC(C)OO)OO(126) <=> C=CCCC(17) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: C=CC[CH]C(108) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](103) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCCO[O](103) <=> [CH2]C=CCC(44) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](103) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](103) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCCCOO(105) <=> C=CCCC(17) + CCCCCO[O](103) origin: H_Abstraction
rxn: CCOO[O](93) + CCCCCOO[O](131) <=> oxygen(1) + CCO[O](31) + CCCCCO[O](103) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + COO(132) <=> CCOO(36) origin: 1,2_Insertion_carbene
rxn: [OH](22) + CC[O](85) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + CCO[O](31) <=> CCOO(36) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(133) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + C[CH]OO(76) <=> CCOO(36) origin: R_Recombination
rxn: [H](8) + [CH2]COO(73) <=> CCOO(36) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(76) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(73) <=> oxygen(1) + CCOO(36) origin: H_Abstraction
rxn: [O]O(13) + CCOO(36) <=> OO(21) + C[CH]OO(76) origin: H_Abstraction
rxn: [O]O(13) + CCOO(36) <=> OO(21) + [CH2]COO(73) origin: H_Abstraction
rxn: C[CH]OO(76) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(73) + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]OO(76) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]COO(73) + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(108) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=CCCC(17) + CCC(CC)O[O](29) <=> [CH2]C=CCC(44) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCC(CC)OO(34) <=> C=CCCC(17) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C=CC[CH]C(108) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)O[O](20) <=> [CH2]C=CCC(44) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCC(C)OO(24) <=> C=CCCC(17) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]OO(76) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: [CH2]COO(73) + CCCOO(35) <=> CCOO(36) + CCCO[O](30) origin: H_Abstraction
rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CC[O](85) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCC(CC)OO(34) <=> O(62) + CC[O](85) + CCC(CC)O[O](29) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCC(CC)OO(34) <=> O(62) + CCO[O](31) + CCC([O])CC(61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]OO(76) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(73) + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]OO(76) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]COO(73) + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](CC(C)OO)OO(136) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([CH]C(C)OO)OO(118) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]C(CC(C)OO)OO(119) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(136) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(118) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(119) <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC[CH]CCOO(122) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCC[CH]COO(121) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CCCOO(123) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]OO(138) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCCCOO(124) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]CCOO(122) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(121) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(123) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(138) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(124) <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation
rxn: CCOO(36) + CCOO(36) <=> O(62) + CC[O](85) + CCO[O](31) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CC(CC(C)OO)OO(126) <=> O(62) + CCO[O](31) + CC([O])CC(C)OO(127) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CC(CC(C)OO)OO(126) <=> O(62) + CC[O](85) + CC(CC(C)OO)O[O](104) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CC[O](85) + CCCCCO[O](103) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C=CC[CH]C(108) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCC(11) <=> [CH2]C=CCC(44) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=[C]CCC(111) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH]=CCCC(112) + pentane(2) <=> C=CCCC(17) + C[CH]CCC(11) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> C=CC[CH]C(108) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + CC[CH]CC(7) <=> [CH2]C=CCC(44) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=[C]CCC(111) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH]=CCCC(112) + pentane(2) <=> C=CCCC(17) + CC[CH]CC(7) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> C=CC[CH]C(108) + pentane(2) origin: H_Abstraction
rxn: C=CCCC(17) + [CH2]CCCC(12) <=> [CH2]C=CCC(44) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C=[C]CCC(111) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH]=CCCC(112) + pentane(2) <=> C=CCCC(17) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C=CC[CH]C(108) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CC(C)OO(57) <=> [CH2]C=CCC(44) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCC(C)OO(24) <=> C=CCCC(17) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: OO(21) + CCOO(36) <=> [O]O(13) + O(62) + CC[O](85) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](128) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC[O](145) <=> CCCCC[O](128) origin: 1,2_Insertion_carbene
rxn: [H](8) + CCCCC=O(120) <=> CCCCC[O](128) origin: R_Addition_MultipleBond
rxn: C=O(146) + [CH2]CCC(9) <=> CCCCC[O](128) origin: R_Addition_MultipleBond
rxn: CCCCC[O](128) <=> CCCC[CH]O(147) origin: intra_H_migration
rxn: CCC[CH]CO(148) <=> CCCCC[O](128) origin: intra_H_migration
rxn: CC[CH]CCO(149) <=> CCCCC[O](128) origin: intra_H_migration
rxn: CCCCC[O](128) <=> [CH2]CCCCO(151) origin: intra_H_migration
rxn: oxygen(1) + CCCCC[O](128) <=> CCCCCOO[O](131) origin: R_Recombination
rxn: CCCCC[O](128) + pentane(2) <=> CC[CH]CC(7) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + pentane(2) <=> [CH2]CCCC(12) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](128) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCC[O](128) <=> CCCCCOOO(159) origin: R_Recombination
rxn: C[CH]CCC(11) + CCCCC[O](128) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCC[O](128) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCC[O](128) <=> CC=CCC(16) + CCCCCO(130) origin: Disproportionation
rxn: CC=CCC(16) + CCCCC[O](128) <=> C[CH]C=CC(41) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](128) <=> [CH2]CC=CC(42) + CCCCCO(130) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCC[O](128) <=> [CH2]C=CCC(44) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(45) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](128) origin: H_Abstraction
rxn: C[C]=CCC(46) + CCCCCO(130) <=> CC=CCC(16) + CCCCC[O](128) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> CCC[C](C)OO(78) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> CC[CH]C(C)OO(55) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(57) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> [CH2]C(CCC)OO(56) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCC(C)OO(24) <=> [CH2]CCC(C)OO(58) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCC(CC)OO(34) <=> CC[C](CC)OO(95) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCC(CC)OO(34) <=> C[CH]C(CC)OO(51) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCC(CC)OO(34) <=> [CH2]CC(CC)OO(52) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](128) <=> C=CC[CH]C(108) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](128) <=> [CH2]C=CCC(44) + CCCCCO(130) origin: H_Abstraction
rxn: C=CCCC(17) + CCCCC[O](128) <=> [CH2]CCC=C(110) + CCCCCO(130) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](128) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCCCO(130) <=> C=CCCC(17) + CCCCC[O](128) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=CC[CH]C(108) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]C=CCC(44) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH2]CCC=C(110) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + C=[C]CCC(111) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> O(62) + [CH]=CCCC(112) origin: H_Abstraction
rxn: [OH](22) + C=CCCC(17) <=> [CH2]C(O)CCC(156) origin: R_Addition_MultipleBond
rxn: [OH](22) + C=CCCC(17) <=> CCC[CH]CO(148) origin: R_Addition_MultipleBond
rxn: C=CCCC(17) + CCCC(C)[O](64) <=> C=CC[CH]C(108) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](64) <=> [CH2]C=CCC(44) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=CCCC(17) + CCCC(C)[O](64) <=> [CH2]CCC=C(110) + CCCC(C)O(143) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](64) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCC(C)O(143) <=> C=CCCC(17) + CCCC(C)[O](64) origin: H_Abstraction
rxn: CCCCC[O](128) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(136) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CC(CC(C)OO)OO(126) <=> CC([CH]C(C)OO)OO(118) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CC(CC(C)OO)OO(126) <=> [CH2]C(CC(C)OO)OO(119) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> CCCCCO[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> CC[CH]CCOO(122) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> CCC[CH]COO(121) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> C[CH]CCCOO(123) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> CCCC[CH]OO(138) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCCOO(105) <=> [CH2]CCCCOO(124) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + CCCCCO(130) <=> OO(21) + CCCCC[O](128) origin: H_Abstraction
rxn: CCCCC[O](128) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCCO(130) origin: Disproportionation
rxn: CCCC(C)[O](64) + CCCCC[O](128) <=> CCCC(C)=O(54) + CCCCCO(130) origin: Disproportionation
rxn: CCCC(C)[O](64) + CCCCC[O](128) <=> CCCCC=O(120) + CCCC(C)O(143) origin: Disproportionation
rxn: [OH](22) + CCCC(C)[O](64) <=> O(62) + CCCC(C)=O(54) origin: Disproportionation
rxn: CCCCCO[O](103) + CCC(CC)OO[O](66) <=> oxygen(1) + CCCCC[O](128) + CCC(CC)O[O](29) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](103) + CCCC(C)OO[O](67) <=> oxygen(1) + CCCCC[O](128) + CCCC(C)O[O](20) origin: Peroxyl_Disproportionation
rxn: CCCCCO[O](103) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC[O](128) + CCCCCO[O](103) origin: Peroxyl_Disproportionation
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(32) + C=CC[CH]C(108) origin: H_Abstraction
rxn: [CH2]CC(5) + C=CCCC(17) <=> CCC(32) + [CH2]C=CCC(44) origin: H_Abstraction
rxn: CCC(32) + [CH2]CCC=C(110) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(32) + C=[C]CCC(111) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: CCC(32) + [CH]=CCCC(112) <=> [CH2]CC(5) + C=CCCC(17) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC[O](128) <=> CCC(32) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCC[O](128) <=> C=CC(18) + CCCCCO(130) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCCC[O](128) <=> C=CCCC(17) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]CC(C)OO(57) <=> CC=CC(C)OO(100) + CCCCCO(130) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]CC(C)OO(57) <=> C=CCC(C)OO(101) + CCCCCO(130) origin: Disproportionation
rxn: C[CH]COO(69) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(94) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]COO(69) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: CC[CH]OO(94) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation
rxn: O(62) + C=CCCC(17) <=> CCCCCO(130) origin: 1,3_Insertion_ROR
rxn: O(62) + C=CCCC(17) <=> CCCC(C)O(143) origin: 1,3_Insertion_ROR
rxn: C[CH]O(170) + C=CC[CH]C(108) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](85) + C=CC[CH]C(108) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]C=CCC(44) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](85) + [CH2]C=CCC(44) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCC=C(110) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](85) + [CH2]CCC=C(110) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + C=[C]CCC(111) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](85) + C=[C]CCC(111) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[CH]O(170) + [CH]=CCCC(112) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: CC[O](85) + [CH]=CCCC(112) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + [CH2]CCCC(12) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + [CH2]CCCC(12) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C=C[O](168) + C[CH]CCC(11) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: C[C]=O(169) + C[CH]CCC(11) <=> CC=O(72) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CCOO(70) + CC(CC(C)OO)OO(126) <=> CCCOO(35) + C[C](CC(C)OO)OO(136) origin: H_Abstraction
rxn: [CH2]CCOO(70) + CC(CC(C)OO)OO(126) <=> CCCOO(35) + CC([CH]C(C)OO)OO(118) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]C(CC(C)OO)OO(119) <=> [CH2]CCOO(70) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](128) <=> CCCO[O](30) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](128) <=> C[CH]COO(69) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](128) <=> CC[CH]OO(94) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO(35) + CCCCC[O](128) <=> [CH2]CCOO(70) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCCCO(130) <=> O(62) + CCCCC[O](128) origin: H_Abstraction
rxn: CC=O(72) + CCCCC[O](128) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(72) + CCCCC[O](128) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: CCCOO[O](92) + CCCCCO[O](103) <=> oxygen(1) + CCCO[O](30) + CCCCC[O](128) origin: Peroxyl_Disproportionation
rxn: [C-]#[O+](164) + CCCC(4) <=> CCCCC=O(120) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CCCC=O(153) <=> CCCCC=O(120) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CCCC=O(153) <=> CCCCC=O(120) origin: 1,2_Insertion_carbene
rxn: C=COCCC(181) <=> CCCCC=O(120) origin: 1,3_sigmatropic_rearrangement
rxn: CCCC=CO(182) <=> CCCCC=O(120) origin: Ketoenol
rxn: C[CH2](6) + [CH2]CC=O(183) <=> CCCCC=O(120) origin: R_Recombination
rxn: C=C[O](168) + [CH2]CC(5) <=> CCCCC=O(120) origin: R_Recombination
rxn: [H](8) + CC[CH]CC=O(184) <=> CCCCC=O(120) origin: R_Recombination
rxn: [CH3](10) + [CH2]CCC=O(185) <=> CCCCC=O(120) origin: R_Recombination
rxn: [H](8) + C[CH]CCC=O(186) <=> CCCCC=O(120) origin: R_Recombination
rxn: [CH]=O(167) + [CH2]CCC(9) <=> CCCCC=O(120) origin: R_Recombination
rxn: [H](8) + CCCC=C[O](187) <=> CCCCC=O(120) origin: R_Recombination
rxn: [H](8) + [CH2]CCCC=O(188) <=> CCCCC=O(120) origin: R_Recombination
rxn: [H](8) + CCCC[C]=O(189) <=> CCCCC=O(120) origin: R_Recombination
rxn: CCCCC=O(120) <=> C=CO(166) + C=CC(18) origin: Retroene
rxn: [CH2]C(C)CCO(190) <=> C[CH]CCCO(150) origin: 1,2_shiftC
rxn: O(62) + C=CC[CH]C(108) <=> C[CH]CCCO(150) origin: 1,3_Insertion_ROR
rxn: C=C(27) + C[CH]CO(191) <=> C[CH]CCCO(150) origin: 1,3_Insertion_ROR
rxn: [H](8) + CC=CCCO(192) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CCCCO(193) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: [CH2]CO(194) + C=CC(18) <=> C[CH]CCCO(150) origin: R_Addition_MultipleBond
rxn: CC[CH]CCO(149) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: [CH2]CCCCO(151) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: CCC[CH]CO(148) <=> C[CH]CCCO(150) origin: intra_H_migration
rxn: C[CH]CCCO(150) <=> CCCC[CH]O(147) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]CC=O(184) <=> oxygen(1) + CCCCC=O(120) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCC=O(186) <=> oxygen(1) + CCCCC=O(120) origin: H_Abstraction
rxn: [O]O(13) + CCCC=C[O](187) <=> oxygen(1) + CCCCC=O(120) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CCCC=O(188) <=> oxygen(1) + CCCCC=O(120) origin: H_Abstraction
rxn: [O]O(13) + CCCC[C]=O(189) <=> oxygen(1) + CCCCC=O(120) origin: H_Abstraction
rxn: oxygen(1) + C[CH]CCCO(150) <=> [O]O(13) + CC=CCCO(192) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(150) <=> [O]O(13) + C=CCCCO(193) origin: Disproportionation
rxn: oxygen(1) + C[CH]CCCO(150) <=> CC(CCCO)O[O](195) origin: R_Recombination
rxn: CC[CH]CC(7) + CCCC[CH]O(147) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]O(147) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CCCC[CH]O(147) <=> CCCCC=O(120) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO(130) <=> C[CH]CCCO(150) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCCO(150) + pentane(2) <=> C[CH]CCC(11) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCCCO(130) <=> C[CH]CCCO(150) + pentane(2) origin: H_Abstraction
rxn: oxygen(1) + CCCC[CH]O(147) <=> [O]O(13) + CCCCC=O(120) origin: Disproportionation
rxn: CCCCC(O)O[O](196) <=> [O]O(13) + CCCCC=O(120) origin: HO2_Elimination_from_PeroxyRadical
rxn: OO(21) + CC[CH]CC=O(184) <=> [O]O(13) + CCCCC=O(120) origin: H_Abstraction
rxn: OO(21) + C[CH]CCC=O(186) <=> [O]O(13) + CCCCC=O(120) origin: H_Abstraction
rxn: OO(21) + CCCC=C[O](187) <=> [O]O(13) + CCCCC=O(120) origin: H_Abstraction
rxn: OO(21) + [CH2]CCCC=O(188) <=> [O]O(13) + CCCCC=O(120) origin: H_Abstraction
rxn: OO(21) + CCCC[C]=O(189) <=> [O]O(13) + CCCCC=O(120) origin: H_Abstraction
rxn: [O]O(13) + CCCCC=O(120) <=> CCCC[CH]OOO(197) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CCCCC=O(120) <=> CCCCC([O])OO(198) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C[CH]CCCO(150) <=> OO(21) + CC=CCCO(192) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(150) <=> OO(21) + C=CCCCO(193) origin: Disproportionation
rxn: [O]O(13) + C[CH]CCCO(150) <=> oxygen(1) + CCCCCO(130) origin: H_Abstraction
rxn: [O]O(13) + C[CH]CCCO(150) <=> CC(CCCO)OO(199) origin: R_Recombination
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(120) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + pentane(2) <=> CCCCC=O(120) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CCC(11) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(120) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CCC(11) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + pentane(2) <=> CCCCC=O(120) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(120) + CC[CH]CC(7) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(120) + CC[CH]CC(7) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(120) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCCCC=O(120) + CC[CH]CC(7) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(120) <=> CCC(32) + CC[CH]CC=O(184) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(120) <=> CCC(32) + C[CH]CCC=O(186) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(120) <=> CCC(32) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCC(32) + [CH2]CCCC=O(188) <=> [CH2]CC(5) + CCCCC=O(120) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCC=O(120) <=> CCC(32) + CCCC[C]=O(189) origin: H_Abstraction
rxn: C[CH]C=CC(41) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]C=CC(41) + CCCCC[O](128) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CC=CC(42) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CC=CC(42) + CCCCC[O](128) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]C=CCC(44) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]C=CCC(44) + CCCCC[O](128) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CC=[C]CC(45) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CC=[C]CC(45) + CCCCC[O](128) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: C[C]=CCC(46) + CCCC[CH]O(147) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: C[C]=CCC(46) + CCCCC[O](128) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + CC[CH]CC(7) <=> CC=CCC(16) + CCCCC=O(120) origin: Disproportionation
rxn: CC=CCC(16) + C[CH]CCCO(150) <=> C[CH]C=CC(41) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CC=CC(42) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCCO(150) <=> [CH2]C=CCC(44) + CCCCCO(130) origin: H_Abstraction
rxn: CC=[C]CC(45) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C[C]=CCC(46) + CCCCCO(130) <=> CC=CCC(16) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCC(CC)OO(34) <=> CCCCC=O(120) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCC(CC)OO(34) <=> CCCCC=O(120) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCCC=O(120) + CCC(CC)O[O](29) <=> CCCC=C[O](187) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCC(CC)OO(34) <=> CCCCC=O(120) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCC(CC)OO(34) <=> CCCCC=O(120) + CCC(CC)O[O](29) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCC(CC)O[O](29) <=> CC=CCCO(192) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCC(CC)O[O](29) <=> C=CCCCO(193) + CCC(CC)OO(34) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(120) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(120) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCC(C)O[O](20) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(120) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCC(C)OO(24) <=> CCCCC=O(120) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCCC(C)O[O](20) <=> CC=CCCO(192) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCC(C)O[O](20) <=> C=CCCCO(193) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCOO(35) + CC[CH]CC=O(184) <=> CCCO[O](30) + CCCCC=O(120) origin: H_Abstraction
rxn: CCCOO(35) + C[CH]CCC=O(186) <=> CCCO[O](30) + CCCCC=O(120) origin: H_Abstraction
rxn: CCCO[O](30) + CCCCC=O(120) <=> CCCOO(35) + CCCC=C[O](187) origin: H_Abstraction
rxn: CCCOO(35) + [CH2]CCCC=O(188) <=> CCCO[O](30) + CCCCC=O(120) origin: H_Abstraction
rxn: CCCOO(35) + CCCC[C]=O(189) <=> CCCO[O](30) + CCCCC=O(120) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CCCC(C)O[O](20) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCC[C](C)OO(78) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + CCC[C](C)OO(78) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[CH]C(C)OO(55) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + CC[CH]C(C)OO(55) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]CC(C)OO(57) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]C(CCC)OO(56) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + [CH2]C(CCC)OO(56) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CCC(C)OO(58) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCCC[O](128) + [CH2]CCC(C)OO(58) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCCC(C)OO(24) <=> CCC[C](C)OO(78) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]C(C)OO(55) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(57) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(56) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(58) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCCC=O(120) + [CH2]CCCC(12) <=> CC[CH]CC=O(184) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(120) + [CH2]CCCC(12) <=> C[CH]CCC=O(186) + pentane(2) origin: H_Abstraction
rxn: CCCCC=O(120) + [CH2]CCCC(12) <=> CCCC=C[O](187) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + pentane(2) <=> CCCCC=O(120) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CCCCC=O(120) + [CH2]CCCC(12) <=> CCCC[C]=O(189) + pentane(2) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CCC(CC)O[O](29) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[C](CC)OO(95) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](128) + CC[C](CC)OO(95) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]C(CC)OO(51) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]C(CC)OO(51) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CC(CC)OO(52) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: CCCCC[O](128) + [CH2]CC(CC)OO(52) <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCC(CC)OO(34) <=> CCC(CC)O[O](29) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CCC(CC)OO(34) <=> CC[C](CC)OO(95) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]C(CC)OO(51) + CCCCCO(130) <=> C[CH]CCCO(150) + CCC(CC)OO(34) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(52) + CCCCCO(130) <=> C[CH]CCCO(150) + CCC(CC)OO(34) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC(C)OO(24) <=> CCCCC=O(120) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCC(C)OO(24) <=> CCCCC=O(120) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CC(C)OO(57) <=> CCCC=C[O](187) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCC(C)OO(24) <=> CCCCC=O(120) + C[CH]CC(C)OO(57) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CC(C)OO(57) <=> CCCC[C]=O(189) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C=CC[CH]C(108) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C=CC[CH]C(108) + CCCCC[O](128) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]C=CCC(44) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]C=CCC(44) + CCCCC[O](128) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCC=C(110) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCC=C(110) + CCCCC[O](128) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C=[C]CCC(111) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C=[C]CCC(111) + CCCCC[O](128) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH]=CCCC(112) + CCCC[CH]O(147) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH]=CCCC(112) + CCCCC[O](128) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + [CH2]CCCC(12) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + C[CH]CCC(11) <=> C=CCCC(17) + CCCCC=O(120) origin: Disproportionation
rxn: C=CC[CH]C(108) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=CCCC(17) + C[CH]CCCO(150) <=> [CH2]C=CCC(44) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCC=C(110) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=[C]CCC(111) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: [CH]=CCCC(112) + CCCCCO(130) <=> C=CCCC(17) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CC(CC(C)OO)OO(126) <=> CCCCC=O(120) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CC(CC(C)OO)OO(126) <=> CCCCC=O(120) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: CCCCC=O(120) + CC(CC(C)OO)O[O](104) <=> CCCC=C[O](187) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CC(CC(C)OO)OO(126) <=> CCCCC=O(120) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CC(CC(C)OO)OO(126) <=> CCCCC=O(120) + CC(CC(C)OO)O[O](104) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CC(CC(C)OO)O[O](104) <=> CC=CCCO(192) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(150) + CC(CC(C)OO)O[O](104) <=> C=CCCCO(193) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCCOO(105) <=> CCCCC=O(120) + CCCCCO[O](103) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCOO(105) <=> CCCCC=O(120) + CCCCCO[O](103) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCCO[O](103) <=> CCCC=C[O](187) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCOO(105) <=> CCCCC=O(120) + CCCCCO[O](103) origin: H_Abstraction
rxn: CCCC[C]=O(189) + CCCCCOO(105) <=> CCCCC=O(120) + CCCCCO[O](103) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CC(CC(C)OO)O[O](104) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[C](CC(C)OO)OO(136) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](128) + C[C](CC(C)OO)OO(136) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC([CH]C(C)OO)OO(118) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](128) + CC([CH]C(C)OO)OO(118) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]C(CC(C)OO)OO(119) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: CCCCC[O](128) + [CH2]C(CC(C)OO)OO(119) <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation
rxn: C[CH]CCCO(150) + CC(CC(C)OO)OO(126) <=> CC(CC(C)OO)O[O](104) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]CCCO(150) + CC(CC(C)OO)OO(126) <=> C[C](CC(C)OO)OO(136) + CCCCCO(130) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(118) + CCCCCO(130) <=> C[CH]CCCO(150) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(119) + CCCCCO(130) <=> C[CH]CCCO(150) + CC(CC(C)OO)OO(126) origin: H_Abstraction
rxn: CCCC[CH]O(147) + CCCCCO[O](103) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CC[CH]CCOO(122) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](128) + CC[CH]CCOO(122) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCC[CH]COO(121) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](128) + CCC[CH]COO(121) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + C[CH]CCCOO(123) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](128) + C[CH]CCCOO(123) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + CCCC[CH]OO(138) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](128) + CCCC[CH]OO(138) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCC[CH]O(147) + [CH2]CCCCOO(124) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: CCCCC[O](128) + [CH2]CCCCOO(124) <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation
rxn: C[CH]CCCO(150) + CCCCCOO(105) <=> CCCCCO[O](103) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]CCOO(122) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: CCC[CH]COO(121) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: C[CH]CCCOO(123) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: CCCC[CH]OO(138) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: [CH2]CCCCOO(124) + CCCCCO(130) <=> C[CH]CCCO(150) + CCCCCOO(105) origin: H_Abstraction
rxn: [O]O(13) + CCCC[CH]O(147) <=> OO(21) + CCCCC=O(120) origin: Disproportionation
rxn: OO(21) + C[CH]CCCO(150) <=> [O]O(13) + CCCCCO(130) origin: H_Abstraction
rxn: CCCO[O](30) + CCCC[CH]O(147) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]COO(69) + CCCC[CH]O(147) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]COO(69) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]OO(94) + CCCC[CH]O(147) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]OO(94) + CCCCC[O](128) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCOO(70) + CCCC[CH]O(147) <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation
rxn: CCCOO(35) + C[CH]CCCO(150) <=> CCCO[O](30) + CCCCCO(130) origin: H_Abstraction
rxn: C[CH]COO(69) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CC[CH]OO(94) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(150) origin: H_Abstraction
rxn: [CH2]CCOO(70) + CCCCCO(130) <=> CCCOO(35) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCC[O](128) <=> CC[CH]CC=O(184) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCC[O](128) <=> C[CH]CCC=O(186) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCC[O](128) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCC[O](128) <=> [CH2]CCCC=O(188) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCC=O(120) + CCCCC[O](128) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: [OH](22) + CCCC[CH]O(147) <=> O(62) + CCCCC=O(120) origin: Disproportionation
rxn: [OH](22) + CCCCCO(130) <=> O(62) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C=C[O](168) + CCCC[CH]O(147) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C=C[O](168) + CCCCC[O](128) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[C]=O(169) + CCCC[CH]O(147) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[C]=O(169) + CCCCC[O](128) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]O(170) + CC[CH]CC=O(184) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]O(170) + C[CH]CCC=O(186) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]O(170) + CCCC=C[O](187) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]O(170) + [CH2]CCCC=O(188) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]O(170) + CCCC[C]=O(189) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC[O](85) + CC[CH]CC=O(184) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC[O](85) + C[CH]CCC=O(186) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC[O](85) + CCCC=C[O](187) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC[O](85) + [CH2]CCCC=O(188) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC[O](85) + CCCC[C]=O(189) <=> CC=O(72) + CCCCC=O(120) origin: Disproportionation
rxn: CC=O(72) + C[CH]CCCO(150) <=> C=C[O](168) + CCCCCO(130) origin: H_Abstraction
rxn: CC=O(72) + C[CH]CCCO(150) <=> C[C]=O(169) + CCCCCO(130) origin: H_Abstraction
rxn: CC[CH]CC=O(184) + CCCC[CH]O(147) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCC[CH]O(147) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: C[CH]CCC=O(186) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCC[CH]O(147) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC=C[O](187) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCC[CH]O(147) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: [CH2]CCCC=O(188) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCC[CH]O(147) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CCCC[C]=O(189) + CCCCC[O](128) <=> CCCCC=O(120) + CCCCC=O(120) origin: Disproportionation
rxn: CC[CH]CC=O(184) + CCCCCO(130) <=> CCCCC=O(120) + C[CH]CCCO(150) origin: H_Abstraction
rxn: C[CH]CCC=O(186) + CCCCCO(130) <=> CCCCC=O(120) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CCCO(150) <=> CCCC=C[O](187) + CCCCCO(130) origin: H_Abstraction
rxn: [CH2]CCCC=O(188) + CCCCCO(130) <=> CCCCC=O(120) + C[CH]CCCO(150) origin: H_Abstraction
rxn: CCCCC=O(120) + C[CH]CCCO(150) <=> CCCC[C]=O(189) + CCCCCO(130) origin: H_Abstraction
rxn: CCCCCO[O](103) + CCCC(C)OO[O](67) <=> oxygen(1) + CCCCC=O(120) + CCCC(C)OO(24) origin: Peroxyl_Termination
rxn: CCCCCO[O](103) + CCC(CC)OO[O](66) <=> oxygen(1) + CCCCC=O(120) + CCC(CC)OO(34) origin: Peroxyl_Termination
rxn: CCCCCO[O](103) + CCCCCOO[O](131) <=> oxygen(1) + CCCCC=O(120) + CCCCCOO(105) origin: Peroxyl_Termination
rxn: [O]OO(180) + CCCCCO[O](103) <=> oxygen(1) + OO(21) + CCCCC=O(120) origin: Peroxyl_Termination
rxn: CCCOO[O](92) + CCCCCO[O](103) <=> oxygen(1) + CCCOO(35) + CCCCC=O(120) origin: Peroxyl_Termination
The tested model has 640 reactions that the original model does not have. ❌
rxn: oxygen(1) + C[CH]CCCOO(63) <=> CC(CCCOO)O[O](108) origin: R_Recombination
rxn: CC[CH]CC(7) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + pentane(2) origin: H_Abstraction
rxn: [O]O(13) + CC(CCCOO)O[O](108) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CCC(CC)O[O](36) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCC(CC)OO(41) origin: H_Abstraction
rxn: CCCC(C)O[O](20) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: C[CH]CC(C)OO(31) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CCCCCO[O](37) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(42) origin: H_Abstraction
rxn: C[CH]CCCOO(63) + CC(CCCOO)OO(121) <=> CC(CCCOO)O[O](108) + CCCCCOO(42) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) + CC(CC(C)OO)OO(109) <=> CC(CC(C)OO)O[O](90) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(CCCOO)O[O](108) <=> CC(C[CH]COO)OO(118) origin: intra_H_migration
rxn: [O]O(13) + C[CH]CCCOO(63) <=> CC(CCCOO)OO(121) origin: R_Recombination
rxn: [O]O(13) + CC(C[CH]COO)OO(118) <=> oxygen(1) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> CC[CH]CC(7) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + pentane(2) <=> C[CH]CCC(11) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC(CCCOO)OO(121) <=> CC(C[CH]COO)OO(118) + pentane(2) origin: H_Abstraction
rxn: OO(21) + CC(CCCOO)O[O](108) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: OO(21) + CC(C[CH]COO)OO(118) <=> [O]O(13) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> CCCC(C)O[O](20) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCC(CC)OO(41) <=> CCC(CC)O[O](36) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CCCOO)O[O](108) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(C[CH]COO)OO(118) <=> CC=CCC(16) + CC(CCCOO)OO(121) origin: Disproportionation
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(42) <=> CCCCCO[O](37) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCC(C)OO(24) <=> C[CH]CC(C)OO(31) + CC(CCCOO)OO(121) origin: H_Abstraction
rxn: CC(C[CH]COO)OO(118) + CCCCCOO(42) <=> C[CH]CCCOO(63) + CCDumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 37 species. Test model has 37 species. ✅ Original model has 216 reactions. Test model has 241 reactions. ❌ The original model has 8 species that the tested model does not have. ❌ spc: C[CH2](6) spc: [CH2]CCC(9) spc: C=CCCC(17) spc: CCO[O](31) spc: CCOO(36) spc: CCCCC=O(120) spc: CCCCC[O](128) spc: C[CH]CCCO(150) The tested model has 8 species that the original model does not have. ❌ spc: C=CC(18) spc: C[CH]CCCOO(63) spc: CC(CCCOO)O[O](108) spc: CC(C[CH]COO)OO(118) spc: CC(CCCOO)OO(121) spc: [CH2]CCC(C)O(151) spc: CCC(170) spc: CCC[O](188) The original model has 76 reactions that the tested model does not have. ❌ rxn: CCH2 + [CH2]CC(5) <=> pentane(2) origin: R_Recombination rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + [CH2]CCCC(12) <=> [O]O(13) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> [O]O(13) + C=CCCC(17) origin: HO2_Elimination_from_PeroxyRadical rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> C=CCCC(17) + pentane(2) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(57) <=> C=CCCC(17) + CCCC(C)OO(24) origin: Disproportionation rxn: [CH2]CCCC(12) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> C=CCCC(17) + CCC(CC)OO(34) origin: Disproportionation rxn: [O]O(13) + CCH2 <=> CCOO(36) origin: R_Recombination rxn: CCOO(36) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(36) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(36) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(36) origin: H_Abstraction rxn: CCOO(36) + CCCC(C)OO <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(36) + C[CH]CC(C)OO(57) <=> CCOO + CCCC(C)OO(24) origin: H_Abstraction rxn: CCOO(36) + CCC(CC)OO <=> CCOO + CCC(CC)OO(34) origin: H_Abstraction rxn: CCOO + C[CH]CCC(11) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation rxn: CCOO + CC[CH]CC(7) <=> CCOO(36) + CC=CCC(16) origin: Disproportionation rxn: CCOO + [CH2]CCCC(12) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(36) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCCC(12) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: C[CH]CCC(11) + CC(CC(C)OO)OO <=> C=CCCC(17) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> C=CCCC(17) + CCCCCOO(105) origin: Disproportionation rxn: [O]O(13) + C[CH]CCC(11) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: [O]O(13) + [CH2]CCCC(12) <=> OO(21) + C=CCCC(17) origin: Disproportionation rxn: OO(21) + CCOO <=> [O]O(13) + CCOO(36) origin: H_Abstraction rxn: CCOO + CCCOO(35) <=> CCOO(36) + CCCOO origin: H_Abstraction rxn: CCH2 + [CH2]CCOO(70) <=> CCCCCOO(105) origin: R_Recombination rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + OH + CCCCCO origin: Peroxyl_Disproportionation rxn: OH + CCCCCO <=> CCCCCOO(105) origin: R_Recombination rxn: CCCCCOO + CCCCCOO <=> oxygen(1) + CCCCCO + CCCCCO origin: Peroxyl_Disproportionation rxn: CCCC(C)OO + CCCCCOO <=> oxygen(1) + CCCC(C)O + CCCCCO origin: Peroxyl_Disproportionation rxn: CCOO(36) + CCCC(C)OO(24) <=> O(62) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCC(C)OO(24) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCC(C)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCC(CC)OO(34) + CCCCCOO(105) <=> O(62) + CCCCCO + CCC(CC)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO(36) + CCCCCOO(105) <=> O(62) + CCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CC(CC(C)OO)OO(126) <=> O(62) + CCCCCO + CC(CC(C)OO)OO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCCCOO(105) + CCCCCOO(105) <=> O(62) + CCCCCO + CCCCCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCOO(36) <=> OH + O(62) + CCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: OO(21) + CCCCCOO(105) <=> [O]O(13) + O(62) + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCCOO(35) + CCCCCOO(105) <=> O(62) + CCCOO + CCCCCO origin: Bimolec_Hydroperoxide_Decomposition rxn: CCOO <=> OH + CC=O(72) origin: intra_H_migration rxn: [O]O(13) + CCOO <=> oxygen(1) + O(62) + CC=O(72) origin: Peroxyl_Termination rxn: CCCOO + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(70) + [CH2]CCCC(12) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: [CH2]CCOO(70) + C[CH]CCC(11) <=> CCCOO(35) + C=CCCC(17) origin: Disproportionation rxn: OH + [CH2]CCCC(12) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: OH + C[CH]CCC(11) <=> O(62) + C=CCCC(17) origin: Disproportionation rxn: CCCCCOO <=> OH + CCCCC=O(120) origin: intra_H_migration rxn: [O]O(13) + CCCCCOO <=> oxygen(1) + O(62) + CCCCC=O(120) origin: Peroxyl_Termination rxn: oxygen(1) + CCCCCO <=> [O]O(13) + CCCCC=O(120) origin: Disproportionation rxn: [O]O(13) + CCCCCO <=> OO(21) + CCCCC=O(120) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCO <=> CCCCC=O(120) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCO <=> CCCCC=O(120) + pentane(2) origin: Disproportionation rxn: CCCCCO + CCC(CC)OO <=> CCCCC=O(120) + CCC(CC)OO(34) origin: Disproportionation rxn: CCCCCO + CCCC(C)OO <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation rxn: CCCCCO + CC(CC(C)OO)OO <=> CCCCC=O(120) + CC(CC(C)OO)OO(126) origin: Disproportionation rxn: CCCCCO + CCCCCOO <=> CCCCC=O(120) + CCCCCOO(105) origin: Disproportionation rxn: OH + CCCCCO <=> O(62) + CCCCC=O(120) origin: Disproportionation rxn: CCCOO + CCCCCO <=> CCCOO(35) + CCCCC=O(120) origin: Disproportionation rxn: [CH2]CCCC(12) + CCCCCO <=> CCCCC=O(120) + pentane(2) origin: Disproportionation rxn: CCCCCO + C[CH]CC(C)OO(57) <=> CCCCC=O(120) + CCCC(C)OO(24) origin: Disproportionation rxn: CCCCCO <=> C[CH]CCCO(150) origin: intra_H_migration rxn: [CH2]CCOO(70) + CCCCCO <=> CCCOO(35) + CCCCC=O(120)` origin: Disproportionation
The tested model has 101 reactions that the original model does not have. ❌

Observables Test Case: liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

liquid_oxidation Passed Observable Testing ✅

Regression test nitrogen:

Reference: Execution time (DD:HH:MM:SS): 00:00:01:22
Current: Execution time (DD:HH:MM:SS): 00:00:01:25
Reference: Memory used: 2899.13 MB
Current: Memory used: 2883.35 MB

nitrogen Passed Core Comparison ✅

Original model has 41 species.
Test model has 41 species. ✅
Original model has 360 reactions.
Test model has 360 reactions. ✅

nitrogen Failed Edge Comparison ❌

Original model has 133 species.
Test model has 133 species. ✅
Original model has 983 reactions.
Test model has 983 reactions. ✅

Non-identical thermo! ❌
original: O1[C]=N1
tested: O1[C]=N1

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
116.46 53.90 11.62 12.71 13.49 13.96 14.14 13.85 13.58
141.64 58.66 12.26 12.27 12.09 11.96 12.26 12.72 12.15

thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(Cyclopropene) + radical(CdJ-NdO)
thermo: Thermo group additivity estimation: group(O2s-CdN3d) + group(N3d-OCd) + group(Cd-HN3dO) + ring(oxirene) + radical(CdJ-NdO)

Non-identical kinetics! ❌
original:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + H2CNH(61) <=> [CH2]NO(95) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(97) origin: R_Addition_MultipleBond
tested:
rxn: NH2(41) + H2CNH(61) <=> [CH2]NN(97) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J] Euclidian distance = 4.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;NH2J]
Euclidian distance = 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(99) origin: R_Addition_MultipleBond
tested:
rxn: CH3(17) + H2CNH(61) <=> [CH2]NC(99) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 1.10 2.31 2.86 3.10 3.18 3.05 2.47 1.87
k(T): -3.31 -0.68 0.84 1.82 2.96 3.59 4.30 4.56

kinetics: Arrhenius(A=(9.86e+36,'cm^3/(mol*s)'), n=-8.41, Ea=(12.44,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(2.03998e+21,'cm^3/(mol*s)'), n=-2.717, Ea=(16.318,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d-H_Cds-HH;YJ] for rate rule [N3d-H_Cds-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(108) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(17) <=> [CH2]OC(108) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.56 -23.98 -17.61 -13.35 -8.00 -4.78 -0.43 1.77

kinetics: Arrhenius(A=(5166.39,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.5232e+11,'cm^3/(mol*s)'), n=0.87, Ea=(57.519,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond
tested:
rxn: O(4) + HNO(48) <=> HNOO(47) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.87 2.42 3.40 4.08 4.98 5.57 6.45 6.96
k(T): 2.54 3.81 4.61 5.17 5.92 6.41 7.15 7.60

kinetics: Arrhenius(A=(1.16997e+07,'cm^3/(mol*s)'), n=2.021, Ea=(7.142,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(8.69342e+07,'cm^3/(mol*s)'), n=1.9, Ea=(5.633,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Od_R;YJ] for rate rule [Od_N3d;O_atom_triplet]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + HNO(48) <=> HONHO(74) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.97 2.24 2.83 3.11 3.24 3.14 2.64 2.09
k(T): -2.30 0.02 1.33 2.14 3.06 3.53 3.97 4.05

kinetics: Arrhenius(A=(9.88497e+35,'cm^3/(mol*s)'), n=-8.04, Ea=(12.5,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.03049e+24,'cm^3/(mol*s)'), n=-3.863, Ea=(15.393,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [N3d_R;YJ] for rate rule [N3d-H_Od;OJ_pri]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic
tested:
rxn: NCO(66) <=> O1[C]=N1(126) origin: Intra_R_Add_Endocyclic

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -49.54 -33.65 -24.16 -17.85 -10.01 -5.35 0.80 3.82
k(T): -66.25 -46.19 -34.19 -26.21 -16.28 -10.36 -2.54 1.31

kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(88.327,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
kinetics: Arrhenius(A=(6.95187e+18,'s^-1'), n=-1.628, Ea=(111.271,'kcal/mol'), T0=(1,'K'), comment="""Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H""")
Identical kinetics comments:
kinetics: Estimated from node Backbone0_N-2R!H-inRing_N-1R!H-inRing_Sp-2R!H-1R!H

Observables Test Case: NC Comparison

✅ All Observables varied by less than 0.200 on average between old model and new model in all conditions!

nitrogen Passed Observable Testing ✅

Regression test oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:20
Current: Execution time (DD:HH:MM:SS): 00:00:02:26
Reference: Memory used: 2758.38 MB
Current: Memory used: 2746.25 MB

oxidation Passed Core Comparison ✅

Original model has 59 species.
Test model has 59 species. ✅
Original model has 694 reactions.
Test model has 694 reactions. ✅

oxidation Failed Edge Comparison ❌

Original model has 230 species.
Test model has 230 species. ✅
Original model has 1526 reactions.
Test model has 1526 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3(19) <=> CO[C]=O(82) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -12.00 -7.52 -4.78 -2.91 -0.52 0.98 3.09 4.24
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(22935.3,'cm^3/(mol*s)'), n=2.538, Ea=(22.857,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 89.3 to 95.6 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd-O2d;CsJ-HHH]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3(19) <=> [CH2]OC(86) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.44 1.23 2.29 3.03 4.04 4.71 5.73 6.35
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5169.11,'cm^3/(mol*s)'), n=2.854, Ea=(7.163,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-HH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH2CO(25) <=> C=[C]OC(89) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -1.21 0.50 1.58 2.33 3.34 4.01 5.01 5.60
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(11467.7,'cm^3/(mol*s)'), n=2.538, Ea=(7.626,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CsJ-HHH] for rate rule [Od_Cdd;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond
tested:
rxn: CH3(19) + CH3CHO(35) <=> C[CH]OC(92) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH] Euclidian distance = 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-CsH;CsJ-HHH]
Euclidian distance = 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond
tested:
rxn: OH(5) + CH2O(18) <=> [CH2]OO(71) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -19.98 -13.28 -9.19 -6.42 -2.88 -0.68 2.40 4.05
k(T): -18.71 -12.02 -7.94 -5.17 -1.63 0.57 3.64 5.29

kinetics: Arrhenius(A=(2330,'cm^3/(mol*s)'), n=3.17, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(52242.9,'cm^3/(mol*s)'), n=3.136, Ea=(34.588,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Od_CO-HH;YJ] for rate rule [Od_CO-HH;OJ_pri]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 139.6 to 144.7 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH2O(18) <=> [CH2]OC=O(123) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.15 -2.30 -0.55 0.64 2.16 3.11 4.45 5.18
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.48081e+07,'cm^3/(mol*s)'), n=1.585, Ea=(14.575,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad] Euclidian distance = 2.23606797749979 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CO_pri_rad] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_pri_rad]
Euclidian distance = 2.23606797749979
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond
tested:
rxn: HCO(14) + CH3CHO(35) <=> C[CH]OC=O(128) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.80 2.53 3.60 4.34 5.29 5.90 6.77 7.25
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(4e+09,'cm^3/(mol*s)'), n=1.39, Ea=(8.577,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad] Euclidian distance = 2.8284271247461903 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-CsH;CO_pri_rad]
Euclidian distance = 2.8284271247461903
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH3CO(33) <=> [CH2]OC(C)=O(132) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-HH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + CH2CHO(34) <=> [CH2]OOC=C(136) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -40.87 -29.38 -22.48 -17.88 -12.13 -8.68 -4.08 -1.78
k(T): -42.32 -30.58 -23.49 -18.74 -12.74 -9.10 -4.16 -1.61

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(63.125,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 family: R_Addition_MultipleBond Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
Ea raised from 260.4 to 264.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond
tested:
rxn: CH2O(18) + C2H5(29) <=> [CH2]OCC(146) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.09 1.54 2.47 3.13 4.03 4.63 5.57 6.14
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(2336.15,'cm^3/(mol*s)'), n=2.856, Ea=(5.973,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-HH;YJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-HH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + C2H5(29) <=> CCO[C]=O(164) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.67 -6.69 -4.25 -2.59 -0.44 0.91 2.82 3.87
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(4684.62,'cm^3/(mol*s)'), n=2.542, Ea=(20.094,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-CsHH] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 80.0 to 84.1 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-CsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3(19) <=> OH(5) + COC=O(194) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -0.21 1.52 2.59 3.34 4.32 4.95 5.89 6.43
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(6.77279e+06,'cm^3/(mol*s)'), n=1.964, Ea=(8.101,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH] Euclidian distance = 1.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-HHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ-HHH] for rate rule [Od_CO-NdH;CsJ-HHH]
Euclidian distance = 1.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + C2H5(29) <=> OH(5) + CCOC=O(197) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): 0.32 1.83 2.77 3.43 4.31 4.87 5.72 6.22
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(3.06092e+06,'cm^3/(mol*s)'), n=1.966, Ea=(6.912,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 3.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH] Euclidian distance = 1.4142135623730951 family: R_Addition_MultipleBond""")
kinetics: Estimated using average of templates [R_R;CsJ-CsHH] + [Od_CO-NdH;YJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 3.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CsJ] for rate rule [Od_CO-NdH;CsJ-CsHH]
Euclidian distance = 1.4142135623730951
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond
tested:
rxn: O=COO(177) + CH3CO(33) <=> OH(5) + CC(=O)OC=O(199) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.64 -6.55 -4.10 -2.46 -0.42 0.81 2.45 3.26
k(T): -34.55 -23.96 -17.60 -13.34 -8.00 -4.77 -0.43 1.78

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.605551275463989 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(1.56049e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe] Euclidian distance = 3.1622776601683795 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_CO;CJ] for rate rule [Od_CO-NdH;CO_rad/NonDe]
Euclidian distance = 3.1622776601683795
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + HCO(14) <=> O=[C]OC=O(206) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad] Euclidian distance = 2.8284271247461903 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_pri_rad] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using template [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_pri_rad]
Euclidian distance = 2.8284271247461903
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH3CO(33) <=> CC(=O)O[C]=O(208) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -10.34 -6.25 -3.80 -2.16 -0.12 1.11 2.75 3.56
k(T): -22.29 -14.96 -10.55 -7.60 -3.91 -1.68 1.31 2.82

kinetics: Arrhenius(A=(1.04e+12,'cm^3/(mol*s)'), n=0, Ea=(22.45,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(5.69722e+11,'cm^3/(mol*s)'), n=0.434, Ea=(39.976,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe] Euclidian distance = 3.605551275463989 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CO_rad] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
kinetics: Estimated using average of templates [R_R;CO_rad] + [Od_R;CJ] for rate rule [Od_Cdd-O2d;CO_rad/NonDe]
Euclidian distance = 3.605551275463989
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COO[C]=O(212) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -50.52 -36.53 -28.14 -22.55 -15.56 -11.36 -5.77 -2.97
k(T): -51.97 -37.74 -29.16 -23.41 -16.17 -11.79 -5.85 -2.80

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(76.78,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 317.6 to 321.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2CHO(34) <=> C=COC([O])=O(213) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -13.86 -9.12 -6.27 -4.38 -2.00 -0.58 1.32 2.27
k(T): -15.32 -10.33 -7.29 -5.23 -2.61 -1.00 1.24 2.44

kinetics: Arrhenius(A=(1.3e+11,'cm^3/(mol*s)'), n=0, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(60255.3,'cm^3/(mol*s)'), n=1.971, Ea=(26.052,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 family: R_Addition_MultipleBond Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
family: R_Addition_MultipleBond
Ea raised from 105.7 to 109.0 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> O=[C]OOC=O(214) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -17.15 -11.44 -8.01 -5.72 -2.86 -1.15 1.14 2.29
k(T): -18.61 -12.64 -9.02 -6.58 -3.47 -1.57 1.07 2.46

kinetics: Arrhenius(A=(5.2e+11,'cm^3/(mol*s)'), n=0, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(241021,'cm^3/(mol*s)'), n=1.971, Ea=(31.395,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd-O2d;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
Ea raised from 124.6 to 131.4 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + [O]C=O(56) <=> [O]C(=O)OC=O(215) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.69 -2.92 -1.25 -0.14 1.25 2.08 3.19 3.75
k(T): -7.15 -4.12 -2.26 -1.00 0.64 1.66 3.12 3.92

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(15.25,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.""")
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 60.1 to 63.8 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [CO2;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 58.3 to 63.8 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2O(18) <=> [CH2]OOC=O(216) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -7.51 -4.28 -2.34 -1.05 0.57 1.54 2.83 3.48
k(T): -8.96 -5.48 -3.35 -1.91 -0.04 1.12 2.76 3.65

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(17.741,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_CO-HH;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 67.4 to 74.2 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> C=[C]OOC=O(218) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -23.74 -16.45 -12.08 -9.16 -5.52 -3.33 -0.42 1.04
k(T): -25.19 -17.66 -13.09 -10.02 -6.13 -3.75 -0.49 1.21

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(40.022,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using template [R_R;O_rad/OneDe] for rate rule [Od_Cdd;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 159.8 to 167.5 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> O=[C]COC=O(219) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Cds-HH_Ck;O_rad/OneDe]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH2CO(25) <=> [CH2]C(=O)OC=O(220) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -5.05 -2.44 -0.87 0.18 1.49 2.27 3.32 3.84
k(T): -1.20 0.33 1.30 1.97 2.87 3.44 4.31 4.81

kinetics: Arrhenius(A=(2.6e+11,'cm^3/(mol*s)'), n=0, Ea=(14.369,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(120511,'cm^3/(mol*s)'), n=1.971, Ea=(7.093,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
Identical kinetics comments:
kinetics: Estimated using template [Cd_R;O_rad/OneDe] for rate rule [Ck_O;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + C2H4(27) <=> [CH2]COC=O(221) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -3.73 -1.38 0.07 1.05 2.33 3.13 4.27 4.90
k(T): 2.95 3.41 3.77 4.07 4.54 4.91 5.59 6.08

kinetics: Arrhenius(A=(7.54719e+06,'cm^3/(mol*s)'), n=1.61, Ea=(11.8,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 2.0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Arrhenius(A=(0.111714,'cm^3/(mol*s)'), n=3.942, Ea=(-0.183,'kcal/mol'), T0=(1,'K'), comment="""From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe] Euclidian distance = 0 Multiplied by reaction path degeneracy 4.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [Cds-HH_Cds-HH;OJ_sec] for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 2.0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond
kinetics: From training reaction 2956 used for Cds-HH_Cds-HH;O_rad/OneDe
Exact match found for rate rule [Cds-HH_Cds-HH;O_rad/OneDe]
Euclidian distance = 0
Multiplied by reaction path degeneracy 4.0
family: R_Addition_MultipleBond

Non-identical kinetics! ❌
original:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond
tested:
rxn: [O]C=O(56) + CH3CHO(35) <=> C[CH]OOC=O(222) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -8.95 -5.03 -2.67 -1.08 0.93 2.14 3.80 4.65
k(T): -9.68 -5.64 -3.17 -1.51 0.62 1.93 3.76 4.74

kinetics: Arrhenius(A=(4.5607e+10,'cm^3/(mol*s)'), n=0.695, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.10497e+07,'cm^3/(mol*s)'), n=1.681, Ea=(21.051,'kcal/mol'), T0=(1,'K'), comment="""Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe] Euclidian distance = 4.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.""")
Identical kinetics comments:
kinetics: Estimated using average of templates [R_R;O_rad/OneDe] + [Od_CO-CsH;YJ] for rate rule [Od_CO-CsH;O_rad/OneDe]
Euclidian distance = 4.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 82.4 to 88.1 kJ/mol to match endothermicity of reaction.

Non-identical kinetics! ❌
original:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond
tested:
rxn: CO2(13) + CH2OH(30) <=> O=[C]OCO(231) origin: R_Addition_MultipleBond

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -6.96 -3.91 -2.03 -0.75 0.90 1.93 3.40 4.21
k(T): -34.24 -23.66 -17.30 -13.04 -7.69 -4.47 -0.13 2.08

kinetics: Arrhenius(A=(207386,'cm^3/(mol*s)'), n=1.993, Ea=(15.394,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 3.0 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.""")
kinetics: Arrhenius(A=(3.12099e+11,'cm^3/(mol*s)'), n=0.868, Ea=(57.501,'kcal/mol'), T0=(1,'K'), comment="""Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH] Euclidian distance = 2.23606797749979 Multiplied by reaction path degeneracy 2.0 family: R_Addition_MultipleBond""")
kinetics: Estimated using template [R_R;CsJ-OsHH] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 3.0
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond
Ea raised from 59.3 to 64.4 kJ/mol to match endothermicity of reaction.
kinetics: Estimated using template [Od_R;CsJ] for rate rule [Od_Cdd-O2d;CsJ-OsHH]
Euclidian distance = 2.23606797749979
Multiplied by reaction path degeneracy 2.0
family: R_Addition_MultipleBond

Observables Test Case: Oxidation Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

oxidation Passed Observable Testing ✅

Regression test sulfur:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:54
Current: Execution time (DD:HH:MM:SS): 00:00:00:55
Reference: Memory used: 2855.59 MB
Current: Memory used: 2852.13 MB

sulfur Passed Core Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 74 reactions.
Test model has 74 reactions. ✅

sulfur Failed Edge Comparison ❌

Original model has 89 species.
Test model has 89 species. ✅
Original model has 227 reactions.
Test model has 227 reactions. ✅
The original model has 1 reactions that the tested model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary
The tested model has 1 reactions that the original model does not have. ❌
rxn: O(4) + SO2(15) (+N2) <=> SO3(16) (+N2) origin: primarySulfurLibrary

Observables Test Case: SO2 Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

sulfur Passed Observable Testing ✅

Regression test superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:35
Current: Execution time (DD:HH:MM:SS): 00:00:00:35
Reference: Memory used: 2963.58 MB
Current: Memory used: 2969.62 MB

superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 21 reactions.
Test model has 21 reactions. ✅

superminimal Passed Edge Comparison ✅

Original model has 18 species.
Test model has 18 species. ✅
Original model has 28 reactions.
Test model has 28 reactions. ✅

Regression test RMS_constantVIdealGasReactor_superminimal:

Reference: Execution time (DD:HH:MM:SS): 00:00:02:22
Current: Execution time (DD:HH:MM:SS): 00:00:02:24
Reference: Memory used: 3434.38 MB
Current: Memory used: 3421.70 MB

RMS_constantVIdealGasReactor_superminimal Passed Core Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

RMS_constantVIdealGasReactor_superminimal Passed Edge Comparison ✅

Original model has 13 species.
Test model has 13 species. ✅
Original model has 19 reactions.
Test model has 19 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_superminimal Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_superminimal Passed Observable Testing ✅

Regression test RMS_CSTR_liquid_oxidation:

Reference: Execution time (DD:HH:MM:SS): 00:00:05:36
Current: Execution time (DD:HH:MM:SS): 00:00:06:13
Reference: Memory used: 3332.50 MB
Current: Memory used: 3382.35 MB

RMS_CSTR_liquid_oxidation Failed Core Comparison ❌

Original model has 35 species.
Test model has 37 species. ❌
Original model has 211 reactions.
Test model has 202 reactions. ❌
The original model has 6 species that the tested model does not have. ❌
spc: CC=CCC(16)
spc: C[CH]C(CC)OO(31)
spc: CCOO
spc: CC[CH]C(C)OO(52)
spc: CCOO(71)
spc: CCC1OC1C(108)
The tested model has 8 species that the original model does not have. ❌
spc: C=CC(18)
spc: CC(=O)CC(C)OO(95)
spc: [CH2]CCC(C)O(113)
spc: C=CCC(C)O(148)
spc: CCC(156)
spc: CCCO
spc: CCC=O(180)
spc: C=O(192)
The original model has 81 reactions that the tested model does not have. ❌
rxn: CCO[O](35) <=> oxygen(1) + C[CH2](6) origin: R_Recombination
rxn: CCOO(71) + CC[CH]CC(7) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + C[CH]CCC(11) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + [CH2]CCCC(12) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + CCC(CC)O[O](19) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)O[O](33) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [O]O(13) + C[CH2](6) <=> CCOO(71) origin: R_Recombination
rxn: [O]O(13) + CCO[O](35) <=> oxygen(1) + CCOO(71) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)OO(59) <=> O(40) + CCO[O](35) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]C(CC)OO(31) <=> CCC(CC)O[O](19) origin: intra_H_migration
rxn: [O]O(13) + C[CH]C(CC)OO(31) <=> oxygen(1) + CCC(CC)OO(23) origin: H_Abstraction
rxn: OO(20) + C[CH]C(CC)OO(31) <=> [O]O(13) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCCOO(58) + C[CH]C(CC)OO(31) <=> CCCO[O](34) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + C[CH]C(CC)OO(31) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(31) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]C(C)OO(52) <=> CCCC(C)O[O](33) origin: intra_H_migration
rxn: [O]O(13) + CC[CH]C(C)OO(52) <=> oxygen(1) + CCCC(C)OO(59) origin: H_Abstraction
rxn: OO(20) + CC[CH]C(C)OO(52) <=> [O]O(13) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> CCC(CC)O[O](19) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCCOO(58) + CC[CH]C(C)OO(52) <=> CCCO[O](34) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCC(C)OO(59) <=> CCCC(C)O[O](33) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(71) + CC[CH]C(C)OO(52) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + pentane(2) origin: H_Abstraction
rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(52) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCOO(71) + C[CH]CC(C)OO(54) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) <=> C[CH]CC(C)OO(54) origin: intra_H_migration
rxn: [OH](21) + CCC(CC)OO(23) <=> O(40) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCCCCOO(89) <=> CCCCCO[O](70) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [OH](21) + CCCC(C)OO(59) <=> O(40) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCCCOO(89) <=> CCCCCO[O](70) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCO[O](35) + [CH2]CCCC(12) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](35) + C[CH]CCC(11) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: OO(20) + CCOO(71) <=> [OH](21) + O(40) + CCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + CCO[O](35) <=> oxygen(1) + O(40) + CC=O(99) origin: Peroxyl_Termination
rxn: C[CH]C(CC)OO(31) <=> [OH](21) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OO(52) <=> [OH](21) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CCC(CC)O[O](19) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation
rxn: CCCC(C)O[O](33) <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC(CC)O[O](19) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCCCO[O](70) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CC(C)OO(54) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC(CC)O[O](19) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC(C)O[O](33) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCCCO[O](70) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CC(C)OO(54) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCO[O](34) + CC[CH]CC(7) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: CCCO[O](34) + C[CH]CCC(11) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]CC(7) + CC(CC(C)OO)O[O](127) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: C[CH]CCC(11) + CC(CC(C)OO)O[O](127) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(131) <=> CC(CC(C)OO)O[O](127) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(131) <=> CC(CC(C)OO)O[O](127) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [OH](21) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
The tested model has 72 reactions that the original model does not have. ❌
rxn: CC(CC(C)OO)O[O](91) <=> [OH](25) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: CC(CC(C)OO)O[O](91) <=> [OH](25) + CC(=O)CC(C)OO(95) origin: intra_H_migration
rxn: [O]O(13) + CC(CC(C)OO)O[O](91) <=> oxygen(1) + O(42) + CC(=O)CC(C)OO(95) origin: Peroxyl_Termination
rxn: CCCC(C)[O](41) <=> [CH2]CCC(C)O(113) origin: intra_H_migration
rxn: oxygen(1) + [CH2]CC(5) <=> [O]O(13) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> OO(23) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + CC[CH]CC(7) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCC(C)O[O](20) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)O[O](22) <=> C=CC(18) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [CH2]CC(5) + CCCCCO[O](61) <=> C=CC(18) + CCCCCOO(78) origin: Disproportionation
rxn: [OH](25) + [CH2]CC(5) <=> O(42) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + CC(CC(C)OO)O[O](91) <=> C=CC(18) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + pentane(2) <=> CCC(156) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC(5) + pentane(2) <=> CCC(156) + C[CH]CCC(11) origin: H_Abstraction
rxn: CCC(156) + [CH2]CCCC(12) <=> [CH2]CC(5) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC(5) + C[CH]CCC(11) <=> CCC(156) + C=CCCC(17) origin: Disproportionation
rxn: [O]O(13) + [CH2]CC(5) <=> oxygen(1) + CCC(156) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(156) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCC(C)OO(24) <=> CCC(156) + C[CH]CC(C)OO(34) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> CCC(156) + C=CCCC(17) origin: Disproportionation
rxn: [CH2]CC(5) + CCC(CC)OO(27) <=> CCC(156) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: [CH2]CC(5) + CCCCCOO(78) <=> CCC(156) + CCCCCO[O](61) origin: H_Abstraction
rxn: OO(23) + [CH2]CC(5) <=> [O]O(13) + CCC(156) origin: H_Abstraction
rxn: [OH](25) + CCC(156) <=> O(42) + [CH2]CC(5) origin: H_Abstraction
rxn: [CH2]CC(5) + CC(CC(C)OO)OO(98) <=> CCC(156) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: [CH2]CC(5) + [CH2]CC(5) <=> C=CC(18) + CCC(156) origin: Disproportionation
rxn: CCCO[O](154) <=> [O]O(13) + C=CC(18) origin: HO2_Elimination_from_PeroxyRadical
rxn: [CH2]CC(5) + CCCO[O](154) <=> C=CC(18) + CCCOO(159) origin: Disproportionation
rxn: [CH2]CC(5) + CCCOO(159) <=> CCCO[O](154) + CCC(156) origin: H_Abstraction
rxn: [O]O(13) + CCCO[O](154) <=> oxygen(1) + [OH](25) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: CCCO[O](154) + CCCC(C)O[O](20) <=> oxygen(1) + CCC[O](179) + CCCC(C)[O](41) origin: Peroxyl_Disproportionation
rxn: CCCO[O](154) + CCCO[O](154) <=> oxygen(1) + CCC[O](179) + CCC[O](179) origin: Peroxyl_Disproportionation
rxn: oxygen(1) + [CH2]CCC(C)O(113) <=> [O]O(13) + C=CCC(C)O(148) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(113) <=> OO(23) + C=CCC(C)O(148) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCCC(C)O[O](20) <=> C=CCC(C)O(148) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCC(CC)O[O](22) <=> C=CCC(C)O(148) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCCCCO[O](61) <=> C=CCC(C)O(148) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(148) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(148) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(113) <=> CCC(156) + C=CCC(C)O(148) origin: Disproportionation
rxn: CCCO[O](154) + [CH2]CCC(C)O(113) <=> CCCOO(159) + C=CCC(C)O(148) origin: Disproportionation
rxn: C=CCC(C)O(148) <=> CC=O(107) + C=CC(18) origin: Retroene
rxn: [OH](25) + CCC[O](179) <=> CCCOO(159) origin: R_Recombination
rxn: CCCOO(159) + CCCC(C)OO(24) <=> O(42) + CCC[O](179) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCC(CC)OO(27) <=> O(42) + CCC[O](179) + CCC(CC)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCCCCOO(78) <=> O(42) + CCC[O](179) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(23) + CCCOO(159) <=> [O]O(13) + O(42) + CCC[O](179) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [OH](25) + [CH2]CCC(C)O(113) <=> O(42) + C=CCC(C)O(148) origin: Disproportionation
rxn: CCCOO(159) + CC(CC(C)OO)OO(98) <=> O(42) + CCC[O](179) + CC(CC(C)OO)O[O](91) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCOO(159) + CCCOO(159) <=> O(42) + CCC[O](179) + CCCO[O](154) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + CCCO[O](154) <=> oxygen(1) + O(42) + CCC=O(180) origin: Peroxyl_Termination
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](20) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](22) <=> CCC=O(180) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[CH]CCC(11) <=> C[CH2](6) + C=CC(18) origin: R_Addition_MultipleBond
rxn: C=O(192) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: [OH](25) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(156) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](154) <=> CCC=O(180) + CCCOO(159) origin: Disproportionation

RMS_CSTR_liquid_oxidation Failed Edge Comparison ❌

Original model has 197 species.
Test model has 248 species. ❌
Original model has 1406 reactions.
Test model has 2057 reactions. ❌
The original model has 38 species that the tested model does not have. ❌
spc: CCOOOO
spc: COO(95)
spc: C[CH]C(C)OO(106)
spc: CCC(C)C=O(107)
spc: CCC1OC1C(108)
spc: CC=C(CC)OO(109)
spc: C=CC(CC)OO(110)
spc: CC=COO(111)
spc: CCC([O])C(C)O(112)
spc: CC[CH]COO(113)
spc: CCC=C(C)OO(115)
spc: CCC=COO(117)
spc: C=CC(C)OO(118)
spc: CCC(O)C(C)O
spc: CCC(OO)C(C)OO
spc: CCC(O[O])C(C)OO(126)
spc: [CH]C(166)
spc: O-2(167)
spc: CCC1CO1(168)
spc: CC1OC1C(169)
spc: CC1[CH]O1(170)
spc: CC[C]1OC1C(171)
spc: CCC1[CH]O1(172)
spc: CCC1O[C]1C(173)
spc: [CH2]C1OC1C(174)
spc: C[CH]C1OC1C(175)
spc: [CH2]C1OC1CC(176)
spc: [CH2]CC1OC1C(177)
spc: CC=CC(178)
spc: C=CC(C)C(179)
spc: [CH2]C=CC(180)
spc: C[CH]C=CC(182)
spc: [CH]=CCC(184)
spc: CC=[C]CC(185)
spc: C[C]=CCC(186)
spc: CC[C]CC(187)
spc: C[CH]C(CC)OOO(192)
spc: CC[CH]C(C)OOO(193)
The tested model has 89 species that the original model does not have. ❌
spc: CC(=O)CCOO(115)
spc: C=C(C)OC(C)OO(116)
spc: CC(O)=CC(C)OO(117)
spc: C=C(O)CC(C)OO(118)
spc: CC1CC(C)(O)OO1(119)
spc: CC(=O)CC(C)O
spc: C[CH]CC(C)=O(121)
spc: CC(=O)CC(C)OO
spc: C=C(C)O
spc: CC(=O)C[CH]OO(124)
spc: CCOO(125)
spc: CC([O])=CC(C)OO(127)
spc: [CH2]C(CC(C)=O)OO(128)
spc: CC(C[C]=O)OO(129)
spc: C=C([O])CC(C)OO(130)
spc: C=C(C)O(131)
spc: C=COO(132)
spc: CCCC(C)OO(133)
spc: CC(CC(C)([O])O)OO(137)
spc: CC(=O)CC(C)OOO
spc: [CH2]CCCO(145)
spc: [CH2]CO(147)
spc: C=CCC(C)O(148)
spc: [CH2]C(C)O(149)
spc: CC(O)CCCOO
spc: CC(O)CCCOO(160)
spc: CC([O])O(165)
spc: C=[C]C(171)
spc: C[C]C(173)
spc: [CH]CC(174)
spc: CC(C)OO
spc: CC(C)O(182)
spc: CC1COC1C(183)
spc: C=COC(C)C(184)
spc: C=COCCC(185)
spc: C=CCOCC(186)
spc: C=O(192)
spc: CC[CH]O(193)
spc: C[CH]CO(194)
spc: [CH2]CCO(195)
spc: C=CCCO(196)
spc: C=CC=CC(197)
spc: C=CCC=C(198)
spc: C=CCC(C)O
spc: C=CC[CH]O(200)
spc: C=CCCO(201)
spc: C=C[CH]C(C)O(202)
spc: [CH2]C(O)CC=C(203)
spc: C=[C]CC(C)O(204)
spc: [CH]=CCC(C)O(205)
spc: C[C]CC(C)O(206)
spc: [CH]CCC(C)O(207)
spc: CC(O)CCCO(208)
spc: CC(O)CC(C)O(209)
spc: C[CH]OOCCC(210)
spc: CCCOC(C)O
spc: [H]H
spc: C=COC(213)
spc: CC=CO(214)
spc: CC=CO
spc: [CH2]CC=O(216)
spc: CC[C]=O(217)
spc: [CH2]O(218)
spc: CO
spc: [O]OCO(220)
spc: [CH2]OOO(221)
spc: [O]COO(222)
spc: CCC(O)OO
spc: CC[CH]OOO(224)
spc: CCC([O])OO(225)
spc: CC1COO1(226)
spc: C=COOC(227)
spc: C=COCO(228)
spc: CCC1OOC1C(229)
spc: C=COOCCC(230)
spc: C=COC(O)CC(231)
spc: CC=COOCC(232)
spc: CC=COC(C)O(233)
spc: C[CH]OCC(234)
spc: CC1CCO1(235)
spc: CC1COC1(236)
spc: C=CCOC(237)
spc: CCCOOCC(238)
spc: C1COO1(239)
spc: CCC1COO1(240)
spc: CC=COOC(241)
spc: CC=COCO(242)
spc: [CH2]OCC(243)
spc: CC[CH]OCC(244)

Non-identical thermo! ❌
original: [H]
tested: [H]

Hf(300K) S(300K) Cp(300K) Cp(400K) Cp(500K) Cp(600K) Cp(800K) Cp(1000K) Cp(1500K)
53.03 26.58 4.97 4.97 4.97 4.97 4.97 4.97 4.97
52.18 24.75 4.97 4.97 4.97 4.97 4.97 4.97 4.97

thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: hydrogen
thermo: Thermo library corrected for liquid phase: primaryThermoLibrary + Solvation correction with pentane as solvent and solute estimated using Solute library: [H]
The original model has 432 reactions that the tested model does not have. ❌
rxn: CCOO(71) + CC[CH]CC(7) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + C[CH]CCC(11) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + [CH2]CCCC(12) <=> CCO[O](35) + pentane(2) origin: H_Abstraction
rxn: CCOO(71) + CCC(CC)O[O](19) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)O[O](33) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [O]O(13) + CCO[O](35) <=> oxygen(1) + CCOO(71) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)OO(59) <=> O(40) + CCO[O](35) + CCCC(C)[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(71) + C[CH]C(CC)OO(31) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + CC[CH]C(C)OO(52) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(71) + C[CH]CC(C)OO(54) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCO[O](35) + [CH2]CCCC(12) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: CCO[O](35) + C[CH]CCC(11) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: OO(20) + CCOO(71) <=> [OH](21) + O(40) + CCO[O](35) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[CH]C(CC)OO(31) <=> [OH](21) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OO(52) <=> [OH](21) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond
rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: [OH](21) + C[CH]CCC(11) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [OH](21) + CC[CH]CC(7) <=> O(40) + CC=CCC(16) origin: Disproportionation
rxn: [O]OO(24) + [O]OO(24) <=> oxygen(1) + [O]O(13) + [O]O(13) origin: Peroxyl_Disproportionation
rxn: [O]OO(24) + CCC(CC)OO[O](43) <=> oxygen(1) + [O]O(13) + CCC(CC)O[O](19) origin: Peroxyl_Disproportionation
rxn: [CH2](3) + CO[O](67) <=> CCO[O](35) origin: 1,2_Insertion_carbene
rxn: CCO[O](35) <=> [O]O(13) + C=C(27) origin: HO2_Elimination_from_PeroxyRadical
rxn: CCO[O](35) <=> C[CH]OO(62) origin: intra_H_migration
rxn: CCO[O](35) <=> [CH2]COO(68) origin: intra_H_migration
rxn: oxygen(1) + CCO[O](35) <=> CCOOO[O](69) origin: R_Recombination
rxn: CCOO(71) + CC[C](CC)OO(46) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + [CH2]CC(CC)OO(32) <=> CCO[O](35) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCOO(71) + CCC[C](C)OO(64) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(71) + [CH2]C(CCC)OO(53) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCOO(71) + [CH2]CCC(C)OO(55) <=> CCO[O](35) + CCCC(C)OO(59) origin: H_Abstraction
rxn: oxygen(1) + [OH](21) <=> [O]OO(24) origin: R_Recombination
rxn: [CH2](3) + COO(95) <=> CCOO(71) origin: 1,2_Insertion_carbene
rxn: [OH](21) + CC[O](96) <=> CCOO(71) origin: R_Recombination
rxn: [H](8) + CCO[O](35) <=> CCOO(71) origin: R_Recombination
rxn: [CH3](10) + [CH2]OO(91) <=> CCOO(71) origin: R_Recombination
rxn: [H](8) + C[CH]OO(62) <=> CCOO(71) origin: R_Recombination
rxn: [H](8) + [CH2]COO(68) <=> CCOO(71) origin: R_Recombination
rxn: [O]O(13) + C[CH]OO(62) <=> oxygen(1) + CCOO(71) origin: H_Abstraction
rxn: [O]O(13) + [CH2]COO(68) <=> oxygen(1) + CCOO(71) origin: H_Abstraction
rxn: CCOO(71) + CCC(CC)OO(23) <=> O(40) + CC[O](96) + CCC(CC)O[O](19) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(71) + CCC(CC)OO(23) <=> O(40) + CCO[O](35) + CCC([O])CC(39) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(71) + CCCC(C)OO(59) <=> O(40) + CC[O](96) + CCCC(C)O[O](33) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(71) + CCCCCOO(89) <=> O(40) + CC[O](96) + CCCCCO[O](70) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCOO(71) + CCCCCOO(89) <=> O(40) + CCO[O](35) + CCCCC[O](90) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [CH2](3) + C[CH]C(C)OO(106) <=> C[CH]C(CC)OO(31) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(106) <=> C[CH]C(CC)OO(31) origin: 1,2_Insertion_carbene
rxn: C[CH]C(CC)OO(31) <=> [OH](21) + CCC(C)C=O(107) origin: 1,2_shiftC
rxn: [H](8) + CC=C(CC)OO(109) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond
rxn: [H](8) + C=CC(CC)OO(110) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond
rxn: C[CH2](6) + CC=COO(111) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond
rxn: C[CH]C(CC)OO(31) <=> CC[C](CC)OO(46) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: [CH2]CC(CC)OO(32) <=> C[CH]C(CC)OO(31) origin: intra_H_migration
rxn: C[CH]C(CC)OO(31) <=> CCC([O])C(C)O(112) origin: intra_OH_migration
rxn: [CH2](3) + CC[CH]COO(113) <=> CC[CH]C(C)OO(52) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C[CH]C(C)OO(106) <=> CC[CH]C(C)OO(52) origin: 1,2_Insertion_carbene
rxn: CC[CH]C(C)OO(52) <=> [OH](21) + CCC(C)C=O(107) origin: 1,2_shiftC
rxn: [CH2]C(C)C(C)OO(114) <=> CC[CH]C(C)OO(52) origin: 1,2_shiftC
rxn: [H](8) + CCC=C(C)OO(115) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: [H](8) + CC=CC(C)OO(116) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: [CH3](10) + CCC=COO(117) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: [CH3](10) + C=CC(C)OO(118) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond
rxn: CC[CH]C(C)OO(52) <=> CCC[C](C)OO(64) origin: intra_H_migration
rxn: [CH2]C(CCC)OO(53) <=> CC[CH]C(C)OO(52) origin: intra_H_migration
rxn: [CH2]CCC(C)OO(55) <=> CC[CH]C(C)OO(52) origin: intra_H_migration
rxn: CC[CH]C(C)OO(52) <=> CCC(O)C(C)[O](119) origin: intra_OH_migration
rxn: oxygen(1) + C[CH]C(CC)OO(31) <=> [O]O(13) + CC=C(CC)OO(109) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(31) <=> [O]O(13) + C=CC(CC)OO(110) origin: Disproportionation
rxn: oxygen(1) + C[CH]C(CC)OO(31) <=> CCC(OO)C(C)O[O](125) origin: R_Recombination
rxn: oxygen(1) + CC[CH]C(C)OO(52) <=> [O]O(13) + CCC=C(C)OO(115) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(52) <=> [O]O(13) + CC=CC(C)OO(116) origin: Disproportionation
rxn: oxygen(1) + CC[CH]C(C)OO(52) <=> CCC(O[O])C(C)OO(126) origin: R_Recombination
rxn: [O]O(13) + C[CH]CC(C)OO(54) <=> OO(20) + CC=CC(C)OO(116) origin: Disproportionation
rxn: [O]O(13) + C[CH]CC(C)OO(54) <=> OO(20) + C=CCC(C)OO(122) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + pentane(2) origin: Disproportionation
rxn: CCC(CC)O[O](19) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCC(CC)O[O](19) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]C(CC)OO(31) + CCC(CC)OO(23) <=> CC[C](CC)OO(46) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> CC[C](CC)OO(46) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC(CC)OO(32) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCCC(C)O[O](33) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]C(CC)OO(31) + CCCC(C)OO(59) <=> CCC[C](C)OO(64) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(53) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(55) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCC(C)OO(59) <=> CCC[C](C)OO(64) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]C(CCC)OO(53) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC(C)OO(55) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(54) <=> CC=CC(C)OO(116) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[CH]CC(C)OO(54) <=> C=CCC(C)OO(122) + pentane(2) origin: Disproportionation
rxn: C[CH]OO(62) + [CH2]CCCC(12) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(68) + [CH2]CCCC(12) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: C[CH]OO(62) + C[CH]CCC(11) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: [CH2]COO(68) + C[CH]CCC(11) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation
rxn: C=CCCC(25) + C[CH]C(CC)OO(31) <=> C=CC[CH]C(75) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C=CCCC(25) + C[CH]C(CC)OO(31) <=> [CH2]C=CCC(77) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCC=C(78) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C=[C]CCC(79) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: [CH]=CCCC(80) + CCC(CC)OO(23) <=> C=CCCC(25) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C=CCCC(25) + CC[CH]C(C)OO(52) <=> C=CC[CH]C(75) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C=CCCC(25) + CC[CH]C(C)OO(52) <=> [CH2]C=CCC(77) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCC=C(78) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: C=[C]CCC(79) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: [CH]=CCCC(80) + CCCC(C)OO(59) <=> C=CCCC(25) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: CCCCCO[O](70) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + CCCCCOO(89) origin: Disproportionation
rxn: CCCCCO[O](70) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + CCCCCOO(89) origin: Disproportionation
rxn: CCCCCO[O](70) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + CCCCCOO(89) origin: Disproportionation
rxn: CCCCCO[O](70) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]C(CC)OO(31) + CCCCCOO(89) <=> CC[CH]CCOO(85) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC[CH]COO(84) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCCCOO(89) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCCCCOO(89) <=> C[CH]CCCOO(86) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CCCCCOO(89) <=> CCCC[CH]OO(93) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCCCOO(87) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCCCOO(89) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCCCOO(89) <=> CC[CH]CCOO(85) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC[CH]COO(84) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CCCCCOO(89) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCCCOO(89) <=> C[CH]CCCOO(86) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC[CH]C(C)OO(52) + CCCCCOO(89) <=> CCCC[CH]OO(93) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCCCOO(87) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + CCCCCOO(89) origin: H_Abstraction
rxn: CCCOO(58) + CCCC(C)[O](61) <=> CCCO[O](34) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCCOO(58) + CCCC(C)[O](61) <=> C[CH]COO(48) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCCOO(58) + CCCC(C)[O](61) <=> CC[CH]OO(45) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCCOO(58) + CCCC(C)[O](61) <=> [CH2]CCOO(49) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)[O](61) <=> CCO[O](35) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)[O](61) <=> C[CH]OO(62) + CCCC(C)O(128) origin: H_Abstraction
rxn: CCOO(71) + CCCC(C)[O](61) <=> [CH2]COO(68) + CCCC(C)O(128) origin: H_Abstraction
rxn: OO(20) + CCOO(71) <=> [O]O(13) + O(40) + CC[O](96) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)[O](61) + C[CH]C(CC)OO(31) <=> CC=C(CC)OO(109) + CCCC(C)O(128) origin: Disproportionation
rxn: CCCC(C)[O](61) + C[CH]C(CC)OO(31) <=> C=CC(CC)OO(110) + CCCC(C)O(128) origin: Disproportionation
rxn: CCCC(C)[O](61) + C[CH]C(CC)OO(31) <=> CCCC(C)=O(51) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCCC(C)[O](61) + CC[CH]C(C)OO(52) <=> CCC=C(C)OO(115) + CCCC(C)O(128) origin: Disproportionation
rxn: CCCC(C)[O](61) + CC[CH]C(C)OO(52) <=> CC=CC(C)OO(116) + CCCC(C)O(128) origin: Disproportionation
rxn: CCCC(C)[O](61) + CC[CH]C(C)OO(52) <=> CCCC(C)=O(51) + CCCC(C)OO(59) origin: Disproportionation
rxn: [O]OO(24) + CCCC(C)OO[O](124) <=> oxygen(1) + [O]O(13) + CCCC(C)O[O](33) origin: Peroxyl_Disproportionation
rxn: C[CH]COO(48) + CCC(CC)OO(23) <=> CCCOO(58) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: CCCOO(58) + C[CH]C(CC)OO(31) <=> CC[CH]OO(45) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CCOO(49) + CCC(CC)OO(23) <=> CCCOO(58) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C[CH]COO(48) + CCCC(C)OO(59) <=> CCCOO(58) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: CCCOO(58) + CC[CH]C(C)OO(52) <=> CC[CH]OO(45) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CCOO(49) + CCCC(C)OO(59) <=> CCCOO(58) + CC[CH]C(C)OO(52) origin: H_Abstraction
rxn: CC=O(99) + C[CH]C(CC)OO(31) <=> C=C[O](148) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC=O(99) + C[CH]C(CC)OO(31) <=> C[C]=O(149) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC=O(99) + CC[CH]C(C)OO(52) <=> C=C[O](148) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=O(99) + CC[CH]C(C)OO(52) <=> C[C]=O(149) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH]C(166) + CCC=O(157) <=> CCC1OC1C(108) origin: 1+2_Cycloaddition
rxn: O-2(167) + CC=CCC(16) <=> CCC1OC1C(108) origin: 1+2_Cycloaddition
rxn: [CH2](3) + CCC1CO1(168) <=> CCC1OC1C(108) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(169) <=> CCC1OC1C(108) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC1OC1C(169) <=> CCC1OC1C(108) origin: 1,2_Insertion_carbene
rxn: C[CH2](6) + CC1[CH]O1(170) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [H](8) + CC[C]1OC1C(171) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [CH3](10) + CCC1[CH]O1(172) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [H](8) + CCC1O[C]1C(173) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [CH3](10) + [CH2]C1OC1C(174) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [H](8) + C[CH]C1OC1C(175) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [H](8) + [CH2]C1OC1CC(176) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [H](8) + [CH2]CC1OC1C(177) <=> CCC1OC1C(108) origin: R_Recombination
rxn: [CH2](3) + CC=CC(178) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + C=CCC(17) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: [CH2](3) + CC=CC(178) <=> CC=CCC(16) origin: 1,2_Insertion_carbene
rxn: C=CC(C)C(179) <=> CC=CCC(16) origin: 1,3_sigmatropic_rearrangement
rxn: [CH3](10) + [CH2]C=CC(180) <=> CC=CCC(16) origin: R_Recombination
rxn: C[CH2](6) + [CH]=CC(181) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[CH]C=CC(182) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]CC=CC(183) <=> CC=CCC(16) origin: R_Recombination
rxn: [CH3](10) + [CH]=CCC(184) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + [CH2]C=CCC(77) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + CC=[C]CC(185) <=> CC=CCC(16) origin: R_Recombination
rxn: [H](8) + C[C]=CCC(186) <=> CC=CCC(16) origin: R_Recombination
rxn: CC[C]CC(187) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: C[C]CCC(81) <=> CC=CCC(16) origin: Singlet_Carbene_Intra_Disproportionation
rxn: [O]O(13) + CC[C]1OC1C(171) <=> oxygen(1) + CCC1OC1C(108) origin: H_Abstraction
rxn: [O]O(13) + CCC1O[C]1C(173) <=> oxygen(1) + CCC1OC1C(108) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C1OC1C(175) <=> oxygen(1) + CCC1OC1C(108) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C1OC1CC(176) <=> oxygen(1) + CCC1OC1C(108) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC1OC1C(177) <=> oxygen(1) + CCC1OC1C(108) origin: H_Abstraction
rxn: [O]O(13) + C[CH]C=CC(182) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]CC=CC(183) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C=CCC(77) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + CC=[C]CC(185) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: [O]O(13) + C[C]=CCC(186) <=> oxygen(1) + CC=CCC(16) origin: H_Abstraction
rxn: C[CH]C(CC)OOO(192) <=> [O]O(13) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: CC[CH]C(C)OOO(193) <=> [O]O(13) + CCC1OC1C(108) origin: Cyclic_Ether_Formation
rxn: OO(20) + CC[C]1OC1C(171) <=> [O]O(13) + CCC1OC1C(108) origin: H_Abstraction
rxn: OO(20) + CCC1O[C]1C(173) <=> [O]O(13) + CCC1OC1C(108) origin: H_Abstraction
rxn: OO(20) + C[CH]C1OC1C(175) <=> [O]O(13) + CCC1OC1C(108) origin: H_Abstraction
rxn: OO(20) + [CH2]C1OC1CC(176) <=> [O]O(13) + CCC1OC1C(108) origin: H_Abstraction
rxn: OO(20) + [CH2]CC1OC1C(177) <=> [O]O(13) + CCC1OC1C(108) origin: H_Abstraction
rxn: OO(20) + C[CH]C=CC(182) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]CC=CC(183) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + [CH2]C=CCC(77) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + CC=[C]CC(185) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: OO(20) + C[C]=CCC(186) <=> [O]O(13) + CC=CCC(16) origin: H_Abstraction
rxn: CCC1OC1C(108) + CC[CH]CC(7) <=> CC[C]1OC1C(171) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(108) + CC[CH]CC(7) <=> CCC1O[C]1C(173) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + pentane(2) <=> CCC1OC1C(108) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + pentane(2) <=> CCC1OC1C(108) + CC[CH]CC(7) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + pentane(2) <=> CCC1OC1C(108) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> C[CH]C=CC(182) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC=CCC(16) + CC[CH]CC(7) <=> [CH2]C=CCC(77) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(185) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: C[C]=CCC(186) + pentane(2) <=> CC=CCC(16) + CC[CH]CC(7) origin: H_Abstraction
rxn: CCC1OC1C(108) + C[CH]CCC(11) <=> CC[C]1OC1C(171) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(108) + C[CH]CCC(11) <=> CCC1O[C]1C(173) + pentane(2) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + pentane(2) <=> CCC1OC1C(108) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + pentane(2) <=> CCC1OC1C(108) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + pentane(2) <=> CCC1OC1C(108) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> C[CH]C=CC(182) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CCC(11) <=> [CH2]C=CCC(77) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(185) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: C[C]=CCC(186) + pentane(2) <=> CC=CCC(16) + C[CH]CCC(11) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(108) <=> CCC(37) + CC[C]1OC1C(171) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(108) <=> CCC(37) + CCC1O[C]1C(173) origin: H_Abstraction
rxn: [CH2]CC(5) + CCC1OC1C(108) <=> CCC(37) + C[CH]C1OC1C(175) origin: H_Abstraction
rxn: CCC(37) + [CH2]C1OC1CC(176) <=> [CH2]CC(5) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCC(37) + [CH2]CC1OC1C(177) <=> [CH2]CC(5) + CCC1OC1C(108) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(37) + C[CH]C=CC(182) origin: H_Abstraction
rxn: CCC(37) + [CH2]CC=CC(183) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: [CH2]CC(5) + CC=CCC(16) <=> CCC(37) + [CH2]C=CCC(77) origin: H_Abstraction
rxn: CCC(37) + CC=[C]CC(185) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: CCC(37) + C[C]=CCC(186) <=> [CH2]CC(5) + CC=CCC(16) origin: H_Abstraction
rxn: CC[C]1OC1C(171) + CCC(CC)OO(23) <=> CCC1OC1C(108) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CCC1O[C]1C(173) + CCC(CC)OO(23) <=> CCC1OC1C(108) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CCC(CC)OO(23) <=> CCC1OC1C(108) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CCC(CC)OO(23) <=> CCC1OC1C(108) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CCC(CC)OO(23) <=> CCC1OC1C(108) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CC=CCC(16) + CCC(CC)O[O](19) <=> C[CH]C=CC(182) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: [CH2]C=CCC(77) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: CC=[C]CC(185) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[C]=CCC(186) + CCC(CC)OO(23) <=> CC=CCC(16) + CCC(CC)O[O](19) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC[C](CC)OO(46) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[C](CC)OO(46) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CC(CC)OO(32) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CC(CC)OO(32) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation
rxn: CCCOO(58) + CC[C]1OC1C(171) <=> CCCO[O](34) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCCOO(58) + CCC1O[C]1C(173) <=> CCCO[O](34) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCCOO(58) + C[CH]C1OC1C(175) <=> CCCO[O](34) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]C1OC1CC(176) <=> CCCO[O](34) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]CC1OC1C(177) <=> CCCO[O](34) + CCC1OC1C(108) origin: H_Abstraction
rxn: CCCO[O](34) + CC=CCC(16) <=> CCCOO(58) + C[CH]C=CC(182) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]CC=CC(183) <=> CCCO[O](34) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(58) + [CH2]C=CCC(77) <=> CCCO[O](34) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(58) + CC=[C]CC(185) <=> CCCO[O](34) + CC=CCC(16) origin: H_Abstraction
rxn: CCCOO(58) + C[C]=CCC(186) <=> CCCO[O](34) + CC=CCC(16) origin: H_Abstraction
rxn: CC[C]1OC1C(171) + CCCC(C)OO(59) <=> CCC1OC1C(108) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CCC1O[C]1C(173) + CCCC(C)OO(59) <=> CCC1OC1C(108) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CCCC(C)OO(59) <=> CCC1OC1C(108) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CCCC(C)OO(59) <=> CCC1OC1C(108) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CCCC(C)OO(59) <=> CCC1OC1C(108) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC=CCC(16) + CCCC(C)O[O](33) <=> C[CH]C=CC(182) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: [CH2]C=CCC(77) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: CC=[C]CC(185) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[C]=CCC(186) + CCCC(C)OO(59) <=> CC=CCC(16) + CCCC(C)O[O](33) origin: H_Abstraction
rxn: C[CH]CCC(11) + CCC[C](C)OO(64) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[C](C)OO(64) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CCC)OO(53) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CCC)OO(53) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)OO(55) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)OO(55) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation
rxn: CCC1OC1C(108) + [CH2]CCCC(12) <=> CC[C]1OC1C(171) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(108) + [CH2]CCCC(12) <=> CCC1O[C]1C(173) + pentane(2) origin: H_Abstraction
rxn: CCC1OC1C(108) + [CH2]CCCC(12) <=> C[CH]C1OC1C(175) + pentane(2) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + pentane(2) <=> CCC1OC1C(108) + [CH2]CCCC(12) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + pentane(2) <=> CCC1OC1C(108) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> C[CH]C=CC(182) + pentane(2) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC=CCC(16) + [CH2]CCCC(12) <=> [CH2]C=CCC(77) + pentane(2) origin: H_Abstraction
rxn: CC=[C]CC(185) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: C[C]=CCC(186) + pentane(2) <=> CC=CCC(16) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC[C]1OC1C(171) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: CCC1O[C]1C(173) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]C1OC1C(175) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]C1OC1CC(176) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]CC1OC1C(177) + [CH2]CCCC(12) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[C]1OC1C(171) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: CCC1O[C]1C(173) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]C1OC1C(175) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]C1OC1CC(176) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]CC1OC1C(177) + C[CH]CCC(11) <=> C=CCCC(25) + CCC1OC1C(108) origin: Disproportionation
rxn: C=CC[CH]C(75) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=CC[CH]C(75) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(78) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCC=C(78) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(79) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C=[C]CCC(79) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(80) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH]=CCCC(80) + CC[CH]CC(7) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(182) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(183) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(185) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(186) + [CH2]CCCC(12) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(182) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(183) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(185) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(186) + C[CH]CCC(11) <=> C=CCCC(25) + CC=CCC(16) origin: Disproportionation
rxn: CC[C]1OC1C(171) + CCCCCOO(89) <=> CCC1OC1C(108) + CCCCCO[O](70) origin: H_Abstraction
rxn: CCC1O[C]1C(173) + CCCCCOO(89) <=> CCC1OC1C(108) + CCCCCO[O](70) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CCCCCOO(89) <=> CCC1OC1C(108) + CCCCCO[O](70) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CCCCCOO(89) <=> CCC1OC1C(108) + CCCCCO[O](70) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CCCCCOO(89) <=> CCC1OC1C(108) + CCCCCO[O](70) origin: H_Abstraction
rxn: CC=CCC(16) + CCCCCO[O](70) <=> C[CH]C=CC(182) + CCCCCOO(89) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CCCCCOO(89) <=> CC=CCC(16) + CCCCCO[O](70) origin: H_Abstraction
rxn: [CH2]C=CCC(77) + CCCCCOO(89) <=> CC=CCC(16) + CCCCCO[O](70) origin: H_Abstraction
rxn: CC=[C]CC(185) + CCCCCOO(89) <=> CC=CCC(16) + CCCCCO[O](70) origin: H_Abstraction
rxn: C[C]=CCC(186) + CCCCCOO(89) <=> CC=CCC(16) + CCCCCO[O](70) origin: H_Abstraction
rxn: C[CH]CCC(11) + CC[CH]CCOO(85) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + CC[CH]CCOO(85) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]CCC(11) + CCC[CH]COO(84) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + CCC[CH]COO(84) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]CCC(11) + C[CH]CCCOO(86) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + C[CH]CCCOO(86) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]CCC(11) + CCCC[CH]OO(93) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + CCCC[CH]OO(93) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCCCOO(87) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCCCOO(87) <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation
rxn: C[CH]COO(48) + C[CH]CCC(11) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]COO(48) + CC[CH]CC(7) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(45) + C[CH]CCC(11) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: CC[CH]OO(45) + CC[CH]CC(7) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(49) + C[CH]CCC(11) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CCOO(49) + CC[CH]CC(7) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation
rxn: O(40) + CC=CCC(16) <=> CCCC(C)O(128) origin: 1,3_Insertion_ROR
rxn: O(40) + CC=CCC(16) <=> CCC(O)CC(42) origin: 1,3_Insertion_ROR
rxn: CCC1OC1C(108) + C[CH]C(CC)OO(31) <=> CC[C]1OC1C(171) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CCC1OC1C(108) + C[CH]C(CC)OO(31) <=> CCC1O[C]1C(173) + CCC(CC)OO(23) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CCC(CC)OO(23) <=> CCC1OC1C(108) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CCC(CC)OO(23) <=> CCC1OC1C(108) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CCC(CC)OO(23) <=> CCC1OC1C(108) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(31) <=> C[CH]C=CC(182) + CCC(CC)OO(23) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]C(CC)OO(31) <=> [CH2]C=CCC(77) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC=[C]CC(185) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C[C]=CCC(186) + CCC(CC)OO(23) <=> CC=CCC(16) + C[CH]C(CC)OO(31) origin: H_Abstraction
rxn: C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(131) <=> C[C](CC(C)OO)OO(190) + CCC(CC)OO(23) origin: H_Abstraction
rxn: CC([CH]C(C)OO)OO(142) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(131) origin: H_Abstraction
rxn: [CH2]C(CC(C)OO)OO(143) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(131) origin: H_Abstraction
rxn: CCC1OC1C(108) + C[CH]CC(C)OO(54) <=> CC[C]1OC1C(171) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CCC1OC1C(108) + C[CH]CC(C)OO(54) <=> CCC1O[C]1C(173) + CCCC(C)OO(59) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CCCC(C)OO(59) <=> CCC1OC1C(108) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CCCC(C)OO(59) <=> CCC1OC1C(108) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CCCC(C)OO(59) <=> CCC1OC1C(108) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CC(C)OO(54) <=> C[CH]C=CC(182) + CCCC(C)OO(59) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: CC=CCC(16) + C[CH]CC(C)OO(54) <=> [CH2]C=CCC(77) + CCCC(C)OO(59) origin: H_Abstraction
rxn: CC=[C]CC(185) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: C[C]=CCC(186) + CCCC(C)OO(59) <=> CC=CCC(16) + C[CH]CC(C)OO(54) origin: H_Abstraction
rxn: CC[C]1OC1C(171) + CC(CC(C)OO)OO(131) <=> CCC1OC1C(108) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: CCC1O[C]1C(173) + CC(CC(C)OO)OO(131) <=> CCC1OC1C(108) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: C[CH]C1OC1C(175) + CC(CC(C)OO)OO(131) <=> CCC1OC1C(108) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: [CH2]C1OC1CC(176) + CC(CC(C)OO)OO(131) <=> CCC1OC1C(108) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: [CH2]CC1OC1C(177) + CC(CC(C)OO)OO(131) <=> CCC1OC1C(108) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: CC=CCC(16) + CC(CC(C)OO)O[O](127) <=> C[CH]C=CC(182) + CC(CC(C)OO)OO(131) origin: H_Abstraction
rxn: [CH2]CC=CC(183) + CC(CC(C)OO)OO(131) <=> CC=CCC(16) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: [CH2]C=CCC(77) + CC(CC(C)OO)OO(131) <=> CC=CCC(16) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: CC=[C]CC(185) + CC(CC(C)OO)OO(131) <=> CC=CCC(16) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: C[C]=CCC(186) + CC(CC(C)OO)OO(131) <=> CC=CCC(16) + CC(CC(C)OO)O[O](127) origin: H_Abstraction
rxn: C[CH]O(150) + CC[C]1OC1C(171) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]O(150) + CCC1O[C]1C(173) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]O(150) + C[CH]C1OC1C(175) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]O(150) + [CH2]C1OC1CC(176) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]O(150) + [CH2]CC1OC1C(177) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[O](96) + CC[C]1OC1C(171) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[O](96) + CCC1O[C]1C(173) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[O](96) + C[CH]C1OC1C(175) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[O](96) + [CH2]C1OC1CC(176) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[O](96) + [CH2]CC1OC1C(177) <=> CC=O(99) + CCC1OC1C(108) origin: Disproportionation
rxn: C=C[O](148) + C[CH]CCC(11) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C=C[O](148) + CC[CH]CC(7) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(149) + C[CH]CCC(11) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=O(149) + CC[CH]CC(7) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(150) + C[CH]C=CC(182) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(150) + [CH2]CC=CC(183) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(150) + [CH2]C=CCC(77) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(150) + CC=[C]CC(185) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]O(150) + C[C]=CCC(186) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](96) + C[CH]C=CC(182) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](96) + [CH2]CC=CC(183) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](96) + [CH2]C=CCC(77) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](96) + CC=[C]CC(185) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[O](96) + C[C]=CCC(186) <=> CC=O(99) + CC=CCC(16) origin: Disproportionation
rxn: CC[C]1OC1C(171) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: CC[C]1OC1C(171) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: CCC1O[C]1C(173) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: CCC1O[C]1C(173) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]C1OC1C(175) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]C1OC1C(175) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]C1OC1CC(176) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]C1OC1CC(176) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]CC1OC1C(177) + C[CH]CCC(11) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: [CH2]CC1OC1C(177) + CC[CH]CC(7) <=> CC=CCC(16) + CCC1OC1C(108) origin: Disproportionation
rxn: C[CH]C=CC(182) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]C=CC(182) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(183) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]CC=CC(183) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: [CH2]C=CCC(77) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(185) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: CC=[C]CC(185) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(186) + C[CH]CCC(11) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[C]=CCC(186) + CC[CH]CC(7) <=> CC=CCC(16) + CC=CCC(16) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](CC(C)OO)OO(190) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([CH]C(C)OO)OO(142) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]C(CC(C)OO)OO(143) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: CC[CH]CC(7) + C[C](CC(C)OO)OO(190) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([CH]C(C)OO)OO(142) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]C(CC(C)OO)OO(143) <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation
rxn: [O]OO(24) + CCCCCOO[O](134) <=> oxygen(1) + [O]O(13) + CCCCCO[O](70) origin: Peroxyl_Disproportionation
The tested model has 1083 reactions that the original model does not have. ❌
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> C=CC(18) + pentane(2) origin: Disproportionation
rxn: [OH](25) + [CH2]CC(5) <=> O(42) + C=CC(18) origin: Disproportionation
rxn: [CH2]CC(5) + C[CH]CC(C)OO(34) <=> C=CC(18) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCCC(12) <=> CCC(156) + C=CCCC(17) origin: Disproportionation
rxn: oxygen(1) + [CH2]CCC(C)O(113) <=> [O]O(13) + C=CCC(C)O(148) origin: Disproportionation
rxn: C[CH]CCC(11) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + [CH2]CCC(C)O(113) <=> OO(23) + C=CCC(C)O(148) origin: Disproportionation
rxn: CC[CH]CC(7) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCCC(C)O[O](20) <=> C=CCC(C)O(148) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCC(CC)O[O](22) <=> C=CCC(C)O(148) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CCCC(12) + [CH2]CCC(C)O(113) <=> C=CCC(C)O(148) + pentane(2) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CCCCCO[O](61) <=> C=CCC(C)O(148) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + C[CH]CC(C)OO(34) <=> C=CCC(C)O(148) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)O(113) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)O(148) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: [CH2]CC(5) + [CH2]CCC(C)O(113) <=> CCC(156) + C=CCC(C)O(148) origin: Disproportionation
rxn: CCCO[O](154) + [CH2]CCC(C)O(113) <=> CCCOO(159) + C=CCC(C)O(148) origin: Disproportionation
rxn: C=CCC(C)O(148) <=> CC=O(107) + C=CC(18) origin: Retroene
rxn: [OH](25) + [CH2]CCC(C)O(113) <=> O(42) + C=CCC(C)O(148) origin: Disproportionation
rxn: oxygen(1) + CCC[O](179) <=> [O]O(13) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CCC(11) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: [O]O(13) + CCC[O](179) <=> OO(23) + CCC=O(180) origin: Disproportionation
rxn: CCC[O](179) + CC[CH]CC(7) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + CCCC(C)O[O](20) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[O](179) + CCC(CC)O[O](22) <=> CCC=O(180) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC[O](179) + CCCCCO[O](61) <=> CCC=O(180) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[O](179) + CC(CC(C)OO)O[O](91) <=> CCC=O(180) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C=O(192) + C[CH2](6) <=> CCC[O](179) origin: R_Addition_MultipleBond
rxn: CCC[O](179) + [CH2]CCCC(12) <=> CCC=O(180) + pentane(2) origin: Disproportionation
rxn: CCC[O](179) + C[CH]CC(C)OO(34) <=> CCC=O(180) + CCCC(C)OO(24) origin: Disproportionation
rxn: [OH](25) + CCC[O](179) <=> O(42) + CCC=O(180) origin: Disproportionation
rxn: [CH2]CC(5) + CCC[O](179) <=> CCC=O(180) + CCC(156) origin: Disproportionation
rxn: CCC[O](179) + CCCO[O](154) <=> CCC=O(180) + CCCOO(159) origin: Disproportionation
rxn: [C-]#[O+](114) + CCC(C)OO(51) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_CO
rxn: [CH2](3) + CC(=O)CCOO(115) <=> CC(=O)CC(C)OO(95) origin: 1,2_Insertion_carbene
rxn: C=C(C)OC(C)OO(116) <=> CC(=O)CC(C)OO(95) origin: 1,3_sigmatropic_rearrangement
rxn: CC(O)=CC(C)OO(117) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: C=C(O)CC(C)OO(118) <=> CC(=O)CC(C)OO(95) origin: Ketoenol
rxn: CC(=O)CC(C)OO(95) <=> CC1CC(C)(O)OO1(119) origin: Korcek_step1
rxn: [OH](25) + CC(=O)CC(C)[O](120) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [O]O(13) + C[CH]CC(C)=O(121) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC(=O)CC(C)O[O](122) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[CH]OO(52) + C=C(C)[O](123) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(=O)C[CH]OO(124) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C[C](CC(C)=O)OO(125) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: C[C]=O(126) + [CH2]C(C)OO(55) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + CC([O])=CC(C)OO(127) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + [CH2]C(CC(C)=O)OO(128) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [CH3](10) + CC(C[C]=O)OO(129) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: [H](8) + C=C([O])CC(C)OO(130) <=> CC(=O)CC(C)OO(95) origin: R_Recombination
rxn: CC(=O)CC(C)OO(95) <=> C=COO(132) + C=C(C)O(131) origin: Retroene
rxn: [O]O(13) + CC(=O)CC(C)O[O](122) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C[C](CC(C)=O)OO(125) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC([O])=CC(C)OO(127) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + [CH2]C(CC(C)=O)OO(128) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + C=C([O])CC(C)OO(130) <=> oxygen(1) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: CC[CH]CC(7) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: CC[CH]CC(7) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: C[CH]CCC(11) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: [CH2]CCCC(12) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + pentane(2) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC(=O)CC(C)O[O](122) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C[C](CC(C)=O)OO(125) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> CC([O])=CC(C)OO(127) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + pentane(2) <=> CC(=O)CC(C)OO(95) + C[CH]CCC(11) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CCC(11) <=> C=C([O])CC(C)OO(130) + pentane(2) origin: H_Abstraction
rxn: oxygen(1) + C[C](O)CC(C)OO(133) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: oxygen(1) + CC([O])CC(C)OO(99) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: OO(23) + CC(=O)CC(C)O[O](122) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + C[C](CC(C)=O)OO(125) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + CC([O])=CC(C)OO(127) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: OO(23) + [CH2]C(CC(C)=O)OO(128) <=> [O]O(13) + CC(=O)CC(C)OO(95) origin: H_Abstraction
rxn: [O]O(13) + CC(=O)CC(C)OO(95) <=> OO(23) + C=C([O])CC(C)OO(130) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC(=O)CC(C)O[O](122) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C[C](CC(C)=O)OO(125) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> CC([O])=CC(C)OO(127) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + pentane(2) <=> CC(=O)CC(C)OO(95) + CC[CH]CC(7) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC[CH]CC(7) <=> C=C([O])CC(C)OO(130) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](122) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(125) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) <=> CC([O])=CC(C)OO(127) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(130) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + CCCC(C)O[O](20) origin: H_Abstraction
rxn: CC(=O)CC(C)O[O](122) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(125) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) <=> CC([O])=CC(C)OO(127) + CCC(CC)OO(27) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(130) + CCC(CC)OO(27) <=> CC(=O)CC(C)OO(95) + CCC(CC)O[O](22) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(24) <=> O(42) + CC(=O)CC(C)[O](120) + CCCC(C)O[O](20) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCC(C)OO(24) <=> O(42) + CC(=O)CC(C)O[O](122) + CCCC(C)[O](41) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCC(C)O[O](20) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCCC(C)O[O](20) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[C](C)OO(54) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CCC[C](C)OO(54) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC[CH]C(C)OO(32) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]C(CCC)OO(33) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: [CH2]CCC(C)OO(35) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCC(C)OO(24) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC(=O)CC(C)O[O](122) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C[C](CC(C)=O)OO(125) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> CC([O])=CC(C)OO(127) + pentane(2) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + pentane(2) <=> CC(=O)CC(C)OO(95) + [CH2]CCCC(12) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + [CH2]CCCC(12) <=> C=C([O])CC(C)OO(130) + pentane(2) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(27) <=> O(42) + CC(=O)CC(C)[O](120) + CCC(CC)O[O](22) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCC(CC)OO(27) <=> O(42) + CC(=O)CC(C)O[O](122) + CCC([O])CC(44) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCC(CC)O[O](22) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CCC(CC)O[O](22) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC[C](CC)OO(59) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC[C](CC)OO(59) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: C[CH]C(CC)OO(37) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: [CH2]CC(CC)OO(38) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCC(CC)OO(27) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](122) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(125) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCCCO[O](61) <=> CC([O])=CC(C)OO(127) + CCCCCOO(78) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(130) + CCCCCOO(78) <=> CC(=O)CC(C)OO(95) + CCCCCO[O](61) origin: H_Abstraction
rxn: [OH](25) + CC(CC(C)OO)OO(98) <=> O(42) + C[C](CC(C)OO)OO(104) origin: H_Abstraction
rxn: [OH](25) + CC(CC(C)OO)OO(98) <=> O(42) + CC([CH]C(C)OO)OO(96) origin: H_Abstraction
rxn: [OH](25) + CC(CC(C)OO)OO(98) <=> O(42) + [CH2]C(CC(C)OO)OO(97) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + CC(=O)CC(C)O[O](122) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + C[C](CC(C)=O)OO(125) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + CC([O])=CC(C)OO(127) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + [CH2]C(CC(C)=O)OO(128) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> O(42) + C=C([O])CC(C)OO(130) origin: H_Abstraction
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> C[C](CC(C)OO)OO(104) origin: R_Addition_MultipleBond
rxn: [OH](25) + CC(=O)CC(C)OO(95) <=> CC(CC(C)([O])O)OO(137) origin: R_Addition_MultipleBond
rxn: C=CC[CH]C(69) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=CC[CH]C(69) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C=CCC(71) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]CCC=C(72) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=[C]CCC(73) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + C[C](O)CC(C)OO(133) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH]=CCCC(74) + CC([O])CC(C)OO(99) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](122) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(125) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(127) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(128) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(130) + [CH2]CCCC(12) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](122) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(125) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(127) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(128) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(130) + C[CH]CCC(11) <=> C=CCCC(17) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)[O](120) + CCCCCO[O](61) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CCCCCOO(78) <=> O(42) + CC(=O)CC(C)O[O](122) + CCCCC[O](79) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CCCCCO[O](61) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCCCO[O](61) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC[CH]CCOO(64) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CC[CH]CCOO(64) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[CH]COO(63) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCC[CH]COO(63) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: C[CH]CCCOO(65) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: C[CH]CCCOO(65) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCC[CH]OO(84) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: CCCC[CH]OO(84) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCCCOO(66) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: [CH2]CCCCOO(66) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CCCCCOO(78) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + CC(CC(C)OO)O[O](91) <=> CC=CC(C)OO(88) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[CH]CC(C)OO(34) + CC(CC(C)OO)O[O](91) <=> C=CCC(C)OO(89) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC(=O)CC(C)O[O](122) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> C[C](CC(C)=O)OO(125) + CCCC(C)OO(24) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> CC([O])=CC(C)OO(127) + CCCC(C)OO(24) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + CCCC(C)OO(24) <=> CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + C[CH]CC(C)OO(34) <=> C=C([O])CC(C)OO(130) + CCCC(C)OO(24) origin: H_Abstraction
rxn: OO(23) + CC(=O)CC(C)OO(95) <=> [O]O(13) + O(42) + CC(=O)CC(C)[O](120) origin: Bimolec_Hydroperoxide_Decomposition
rxn: OO(23) + CC(=O)CC(C)OO(95) <=> [OH](25) + O(42) + CC(=O)CC(C)O[O](122) origin: Bimolec_Hydroperoxide_Decomposition
rxn: [O]O(13) + C[C](O)CC(C)OO(133) <=> OO(23) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [O]O(13) + CC([O])CC(C)OO(99) <=> OO(23) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CCCC(C)[O](41) + CC(CC(C)OO)O[O](91) <=> CCCC(C)=O(31) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](122) + CC(CC(C)OO)OO(98) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: C[C](CC(C)=O)OO(125) + CC(CC(C)OO)OO(98) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: CC([O])=CC(C)OO(127) + CC(CC(C)OO)OO(98) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: [CH2]C(CC(C)=O)OO(128) + CC(CC(C)OO)OO(98) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: C=C([O])CC(C)OO(130) + CC(CC(C)OO)OO(98) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)O[O](91) origin: H_Abstraction
rxn: [OH](25) + C[C](O)CC(C)OO(133) <=> O(42) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [OH](25) + CC([O])CC(C)OO(99) <=> O(42) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CCCC(C)[O](41) + CC(CC(C)OO)OO(98) <=> CC(CC(C)OO)O[O](91) + CCCC(C)O(46) origin: H_Abstraction
rxn: CCCC(C)[O](41) + CC(CC(C)OO)OO(98) <=> C[C](CC(C)OO)OO(104) + CCCC(C)O(46) origin: H_Abstraction
rxn: CCCC(C)[O](41) + CC(CC(C)OO)OO(98) <=> CC([CH]C(C)OO)OO(96) + CCCC(C)O(46) origin: H_Abstraction
rxn: CCCC(C)[O](41) + CC(CC(C)OO)OO(98) <=> [CH2]C(CC(C)OO)OO(97) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) <=> O(42) + CC(=O)CC(C)[O](120) + CC(CC(C)OO)O[O](91) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) <=> O(42) + CC(=O)CC(C)O[O](122) + CC([O])CC(C)OO(99) origin: Bimolec_Hydroperoxide_Decomposition
rxn: C[C](O)CC(C)OO(133) + CC(CC(C)OO)O[O](91) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC([O])CC(C)OO(99) + CC(CC(C)OO)O[O](91) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[C](O)CC(C)OO(133) + C[C](CC(C)OO)OO(104) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC([O])CC(C)OO(99) + C[C](CC(C)OO)OO(104) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[C](O)CC(C)OO(133) + CC([CH]C(C)OO)OO(96) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC([O])CC(C)OO(99) + CC([CH]C(C)OO)OO(96) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: C[C](O)CC(C)OO(133) + [CH2]C(CC(C)OO)OO(97) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC([O])CC(C)OO(99) + [CH2]C(CC(C)OO)OO(97) <=> CC(=O)CC(C)OO(95) + CC(CC(C)OO)OO(98) origin: Disproportionation
rxn: CC(=O)CC(C)OO(95) + CCCC(C)[O](41) <=> CC(=O)CC(C)O[O](122) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)[O](41) <=> C[C](CC(C)=O)OO(125) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)[O](41) <=> CC([O])=CC(C)OO(127) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)[O](41) <=> [CH2]C(CC(C)=O)OO(128) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CCCC(C)[O](41) <=> C=C([O])CC(C)OO(130) + CCCC(C)O(46) origin: H_Abstraction
rxn: CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) <=> O(42) + CC(=O)CC(C)[O](120) + CC(=O)CC(C)O[O](122) origin: Bimolec_Hydroperoxide_Decomposition
rxn: CC(=O)CC(C)O[O](122) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC(=O)CC(C)O[O](122) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(125) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C[C](CC(C)=O)OO(125) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(127) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: CC([O])=CC(C)OO(127) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(128) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: [CH2]C(CC(C)=O)OO(128) + CC([O])CC(C)OO(99) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(95) origin: Disproportionation
rxn: C=C([O])CC(C)OO(130) + C[C](O)CC(C)OO(133) <=> CC(=O)CC(C)OO(95) + CC(=O)CC(C)OO(Dumping the whole log failed, please download it from GitHub actions. Here are the first 100 lines: Original model has 35 species. Test model has 37 species. ❌ Original model has 211 reactions. Test model has 202 reactions. ❌ The original model has 6 species that the tested model does not have. ❌ spc: CC=CCC(16) spc: C[CH]C(CC)OO(31) spc: CCO[O](35) spc: CC[CH]C(C)OO(52) spc: CCOO(71) spc: CCC1OC1C(108) The tested model has 8 species that the original model does not have. ❌ spc: C=CC(18) spc: CC(=O)CC(C)OO(95) spc: [CH2]CCC(C)O(113) spc: C=CCC(C)O(148) spc: CCC(156) spc: CCC[O](179) spc: CCC=O(180) spc: C=O(192) The original model has 81 reactions that the tested model does not have. ❌ rxn: CCOO <=> oxygen(1) + CCH2 origin: R_Recombination rxn: CCOO(71) + CC[CH]CC(7) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(71) + C[CH]CCC(11) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(71) + [CH2]CCCC(12) <=> CCOO + pentane(2) origin: H_Abstraction rxn: CCOO(71) + CCC(CC)OO <=> CCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCOO(71) + CCCC(C)OO <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: [O]O(13) + CCH2 <=> CCOO(71) origin: R_Recombination rxn: [O]O(13) + CCOO <=> oxygen(1) + CCOO(71) origin: H_Abstraction rxn: CCOO(71) + CCCC(C)OO(59) <=> O(40) + CCOO + CCCC(C)O origin: Bimolec_Hydroperoxide_Decomposition rxn: C[CH]C(CC)OO(31) <=> CCC(CC)OO origin: intra_H_migration rxn: [O]O(13) + C[CH]C(CC)OO(31) <=> oxygen(1) + CCC(CC)OO(23) origin: H_Abstraction rxn: OO(20) + C[CH]C(CC)OO(31) <=> [O]O(13) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + pentane(2) <=> CC[CH]CC(7) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + pentane(2) <=> C[CH]CCC(11) + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + CCC(CC)OO(23) <=> CCC(CC)OO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCCOO(58) + C[CH]C(CC)OO(31) <=> CCCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + CCCC(C)OO(59) <=> CCCC(C)OO + CCC(CC)OO(23) origin: H_Abstraction rxn: CCOO(71) + C[CH]C(CC)OO(31) <=> CCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + C[CH]C(CC)OO(31) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> C=CCCC(25) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]C(C)OO(52) <=> CCCC(C)OO origin: intra_H_migration rxn: [O]O(13) + CC[CH]C(C)OO(52) <=> oxygen(1) + CCCC(C)OO(59) origin: H_Abstraction rxn: OO(20) + CC[CH]C(C)OO(52) <=> [O]O(13) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + pentane(2) <=> CC[CH]CC(7) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + pentane(2) <=> C[CH]CCC(11) + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> CCC(CC)OO + CCCC(C)OO(59) origin: H_Abstraction rxn: CCCOO(58) + CC[CH]C(C)OO(52) <=> CCCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CCCC(C)OO(59) <=> CCCC(C)OO + CCCC(C)OO(59) origin: H_Abstraction rxn: CCOO(71) + CC[CH]C(C)OO(52) <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: [CH2]CCCC(12) + CCCC(C)OO(59) <=> CC[CH]C(C)OO(52) + pentane(2) origin: H_Abstraction rxn: [CH2]CCCC(12) + CC[CH]C(C)OO(52) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> C=CCCC(25) + CCCC(C)OO(59) origin: Disproportionation rxn: CCOO(71) + C[CH]CC(C)OO(54) <=> CCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) <=> C[CH]CC(C)OO(54) origin: intra_H_migration rxn: OH + CCC(CC)OO(23) <=> O(40) + C[CH]C(CC)OO(31) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + CCCCCOO(89) <=> CCCCCOO + CCC(CC)OO(23) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CCC(CC)OO(23) <=> C[CH]C(CC)OO(31) + CCCC(C)OO(59) origin: H_Abstraction rxn: C[CH]C(CC)OO(31) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CCC(CC)OO(23) origin: H_Abstraction rxn: OH + CCCC(C)OO(59) <=> O(40) + CC[CH]C(C)OO(52) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CCCCCOO(89) <=> CCCCCOO + CCCC(C)OO(59) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CCCC(C)OO(59) <=> C[CH]CC(C)OO(54) + CCCC(C)OO(59) origin: H_Abstraction rxn: CCOO + [CH2]CCCC(12) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation rxn: CCOO + C[CH]CCC(11) <=> CCOO(71) + C=CCCC(25) origin: Disproportionation rxn: OO(20) + CCOO(71) <=> OH + O(40) + CCOO origin: Bimolec_Hydroperoxide_Decomposition rxn: [O]O(13) + CCOO <=> oxygen(1) + O(40) + CC=O(99) origin: Peroxyl_Termination rxn: C[CH]C(CC)OO(31) <=> OH + CCC1OC1C(108) origin: Cyclic_Ether_Formation rxn: CC[CH]C(C)OO(52) <=> OH + CCC1OC1C(108) origin: Cyclic_Ether_Formation rxn: oxygen(1) + CC[CH]CC(7) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: [O]O(13) + CC[CH]CC(7) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + CC[CH]CC(7) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CCC(CC)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: oxygen(1) + C[CH]CCC(11) <=> [O]O(13) + CC=CCC(16) origin: Disproportionation rxn: CCCC(C)OO <=> [O]O(13) + CC=CCC(16) origin: HO2_Elimination_from_PeroxyRadical rxn: [O]O(13) + CC=CCC(16) <=> C[CH]C(CC)OO(31) origin: R_Addition_MultipleBond rxn: [O]O(13) + CC=CCC(16) <=> CC[CH]C(C)OO(52) origin: R_Addition_MultipleBond rxn: [O]O(13) + C[CH]CCC(11) <=> OO(20) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]CC(7) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: CC[CH]CC(7) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: CC[CH]CC(7) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: CC[CH]CC(7) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: CC[CH]CC(7) + C[CH]CC(C)OO(54) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CCC(11) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCC(CC)OO <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]CCC(11) + CCCC(C)OO <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + [CH2]CCCC(12) <=> CC=CCC(16) + pentane(2) origin: Disproportionation rxn: C[CH]CCC(11) + CCCCCOO <=> CC=CCC(16) + CCCCCOO(89) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]C(CC)OO(31) <=> CC=CCC(16) + CCC(CC)OO(23) origin: Disproportionation rxn: C[CH]CCC(11) + CC[CH]C(C)OO(52) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: C[CH]CCC(11) + C[CH]CC(C)OO(54) <=> CC=CCC(16) + CCCC(C)OO(59) origin: Disproportionation rxn: CCCOO + CC[CH]CC(7) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation rxn: CCCOO + C[CH]CCC(11) <=> CCCOO(58) + CC=CCC(16) origin: Disproportionation rxn: CC[CH]CC(7) + CC(CC(C)OO)OO <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation rxn: C[CH]CCC(11) + CC(CC(C)OO)OO <=> CC=CCC(16) + CC(CC(C)OO)OO(131) origin: Disproportionation rxn: C[CH]C(CC)OO(31) + CC(CC(C)OO)OO(131) <=> CC(CC(C)OO)OO + CCC(CC)OO(23) origin: H_Abstraction rxn: CC[CH]C(C)OO(52) + CC(CC(C)OO)OO(131) <=> CC(CC(C)OO)OO + CCCC(C)OO(59)` origin: H_Abstraction

Observables Test Case: RMS_CSTR_liquid_oxidation Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_CSTR_liquid_oxidation Passed Observable Testing ✅

Regression test fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:40
Current: Execution time (DD:HH:MM:SS): 00:00:00:42
Reference: Memory used: 2680.22 MB
Current: Memory used: 2679.99 MB

fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

fragment Passed Edge Comparison ✅

Original model has 33 species.
Test model has 33 species. ✅
Original model has 47 reactions.
Test model has 47 reactions. ✅

Observables Test Case: fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

fragment Passed Observable Testing ✅

Regression test RMS_constantVIdealGasReactor_fragment:

Reference: Execution time (DD:HH:MM:SS): 00:00:03:04
Current: Execution time (DD:HH:MM:SS): 00:00:03:03
Reference: Memory used: 3589.92 MB
Current: Memory used: 3571.50 MB

RMS_constantVIdealGasReactor_fragment Passed Core Comparison ✅

Original model has 10 species.
Test model has 10 species. ✅
Original model has 2 reactions.
Test model has 2 reactions. ✅

RMS_constantVIdealGasReactor_fragment Passed Edge Comparison ✅

Original model has 27 species.
Test model has 27 species. ✅
Original model has 24 reactions.
Test model has 24 reactions. ✅

Observables Test Case: RMS_constantVIdealGasReactor_fragment Comparison

✅ All Observables varied by less than 0.100 on average between old model and new model in all conditions!

RMS_constantVIdealGasReactor_fragment Passed Observable Testing ✅

Regression test minimal_surface:

Reference: Execution time (DD:HH:MM:SS): 00:00:00:44
Current: Execution time (DD:HH:MM:SS): 00:00:00:44
Reference: Memory used: 2857.46 MB
Current: Memory used: 2857.01 MB

minimal_surface Failed Core Comparison ❌

Original model has 11 species.
Test model has 11 species. ✅
Original model has 3 reactions.
Test model has 3 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

minimal_surface Failed Edge Comparison ❌

Original model has 38 species.
Test model has 38 species. ✅
Original model has 38 reactions.
Test model has 38 reactions. ✅

Non-identical kinetics! ❌
original:
rxn: OX(6) + OX(6) <=> X(3) + X(3) + O2(2) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted
tested:
rxn: X(3) + X(3) + O2(2) <=> OX(6) + OX(6) origin: Surface/CPOX_Pt/Deutschmann2006_adjusted

k(1bar) 300K 400K 500K 600K 800K 1000K 1500K 2000K
k(T): -30.96 -18.83 -11.55 -6.69 -0.63 3.01 7.86 10.29
k(T): 12.04 11.98 11.93 11.89 11.82 11.78 11.69 11.63

kinetics: SurfaceArrhenius(A=(3.7e+21,'cm^2/(mol*s)'), n=0, Ea=(66.611,'kcal/mol'), T0=(1,'K'))
kinetics: SurfaceArrhenius(A=(1.89e+21,'cm^4/(mol^2*s)'), n=-0.5, Ea=(0,'kcal/mol'), T0=(1,'K'))
Identical kinetics comments:
kinetics:

Observables Test Case: minimal_surface Comparison

✅ All Observables varied by less than 0.500 on average between old model and new model in all conditions!

minimal_surface Passed Observable Testing ✅

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@ssun30 ssun30 marked this pull request as ready for review October 16, 2024 11:17
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