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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