#scf energy loop threshold
Ediff = 1.0 * (10.0**(-6))
#maximum number of scf cycles to run
maxCycle = 10
##################################
#main code goes here
#init main operators for first run
#overlap
#S = Integrals.buildOverlap(basis)
#electron KE
T = Integrals.buildKE(basis)
#nuclear electron coloumb attraction
#Vext = Integrals.buildNuclearAttraction(basis, system)
#electron electron repulsion matrix
#G = Integrals.buildElectronRepulsion(basis)
#print(G)
#print("---------")
#print(Vext)
print("---------")
print(T)
#print("---------")
