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A basic quantum chemical program written in Python3 using the numpy and scipy libraries.

Currently this program fully supports RHF, UHF, CIS, TDHF, DFT, CCSD and CCSD(T). My next plans are to implement DFT into the program.

I used Attlia Szabo and Neil S. Ostlunds Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory and David B. Cooks Handbook of Computational Quantum Chemistry as my main references for the theories and methods behind the electronic structure calculations. The developers resources at http://www.psicode.org/developers.php were also invaluable to the success of project and had a number of excellent tutorials and programming examples.

• To run this program add the desired .mol and .gbs files to the molfiles and basisset directories.
• Next edit the src/main/main.py menu() function so that the desired calculations are made for example,

def menu():
    start('H2O.mol', 'STO-3G.gbs', 'CCSD', 4)

for DFT calculation the functional are given inputted using a tuple for SVWN3,

def menu():
    start('He.mol', 'STO-3G.gbs', ('DFT', 'S', 'VWN3'), 4)

the start function contains more options such as the number of processes used during the multiprocessing sections of the code and whether symmetry is turned on for faster integral calculations. See start() for more details,

def start(mol, basis, method, processes, symmetry=False)

• Now run the main.py, for example on a Windows machine,

C:\Anaconda3\python.exe C:\Users\username\PycharmProjects\Quantum_Chemistry\src\main.py

• Restricted Hartree-Fock
• Unrestricted Hartree-Fock
• Density Functional Theory - SVWN and S_X
• Møller–Plesset Second Order
• Coupled Cluster Singles and Doubles
• Coupled Cluster Singles and Doubles with Perturbation Triples
• Configuration Interaction Singles
• Time-Dependent Hartree-Fock
• DIIS for SCF Calculations
• Multiprocessing during ERI evaluations
• Reduced ERI evaluations with Symmetry
• Obara-Saika recursion relation for ERI
• Nelder-Mead method for geometry optimization