Moved all basis function related functions to its own class
Added a basis function class for the hydrogen molecule
Working code for hydrogen molecule
Moved files into proper directories
Added tests
Started work on HartreeFockSolver
Underway implementation of HartreeFockSolver. Found errors in
HartreeSolver. Searching for those now...
Working HartreeFockSolver and HartreeSolver for HydrogenMolecule. Bug
was s-index in HydrogenMolecule.
Using the P-optimization in HartreeFockSolver.
Minor optimization using P for calculation of energy.
Working code for N hydrogen atoms
Renamed BasisFunction to ElectronSystem
Restructured tests and started implementation of
GaussianTypeOrbitalIntegrator
Implemented calculation of E-matrix used for Gaussian integrals

Added classes for GaussianTypeOrbital and AtomicBasisFunction.
Finished with kinetic integrals
Cleaned calculation of E in GaussianTypeOrbitalIntegrator and added some
comments about its limits.
...