This program is a Python adaptation of the FORTRAN program included in the book "Modern Quantum Chemistry". It performs ab-initio Hartree-Fock calculations on diatomic molecules using 1s minimal STO-nG basis set (Szabo & Ostlund, 1996, pp. 419–436). Minor modifications have been made to the print statements and Python's built-in math functions are used. Currently, the program calculates the electronic and total energy for HeH+ using an STO-3G basis set.
Szabo, A. & Ostlund, N. S. (1996). Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory. Courier Corporation.