My name is Qiming Sun, an independent researcher working on the new quantum chemistry algorithm development and the maintenance for PySCF package and its relevant libraries. PySCF is a powerful tool that enables researchers to study quantum chemistry algorithms, explore new ideas, and perform material simulations for molecules and crystals with Python.

Your sponsorship is crucial in supporting the continued development of PySCF. With you support, I can devote more time and resources to program performance optimization, new features, bug fixes, better documentation, response to issues, and supports to users.

Thank you for your support!