Molpro Quantum Chemistry Software
Home
Documentation
Obtaining Molpro
Support
Conditions and Privacy
Impressum
Log in
MOLPRO Basis Query, element=P, basis=DGauss-a2-Cfit, l=d
Basis P d
DGauss-a2-Cfit
Primitives
13.000000
2.600000
0.640000
0.160000
Comment:
DGauss A2 DFT Coulomb Fitting