#python implementation of the Hartree-Fock method
import numpy as np
import math
from basis import Basis
from integrals import Integrals
from scf import SCF
Basis = Basis()
Integrals = Integrals()
SCF = SCF()
##################################
#init main variables
#contains information user provided information about the system
system = {
#nuclear coordinates
"R":[[0.0,0.0,-1.0], [0.0,0.0,1.0]],
#atomic number
"Z":[1,1],
#number of electron
"N":[2.0]
}
#basis set
basis = Basis.buildBasis(system["Z"], system["R"])
print(basis)
