My name is Marcus Dante Liebenthal. I am a graduate student studying electronic structure theory at Florida State University and actively develop software to run these calculations on molecules.

I enjoy writing open-source software for use in computational mathematics and scientific computing. My goal is to create these tools to accelerate the process of scientific discovery and to increase their visibility to the public for use in scientific applications.

Development of these tools is a rewarding hobby of mine in itself, however, financial contributions are greatly appreciated!