MOLPRO Basis Query, element=Rb, basis=DGauss-a1-Cfit, l=p

Basis Rb p DGauss-a1-Cfit
Primitives
0.032000
40.000000
8.000000
2.000000
0.510200
0.128000
Comment: DGauss A1 DFT Coulomb Fitting