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MOLPRO Basis Query, element=Rb, basis=def2-QZVPPD, l=s
Basis Rb s
def2-QZVPPD
Primitives
Contractions...
7.474462
0.269994
6.729618
-0.426250
2.782288
0.000000
0.534945
0.000000
0.225230
0.000000
0.050766
0.000000
0.026940
0.000000
0.013051
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)