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MOLPRO Basis Query, element=Rb, basis=def2-SVPD, l=s
Basis Rb s
def2-SVPD
Primitives
Contractions...
4.668789
0.290085
2.944243
-0.677401
0.581713
0.457124
0.451479
0.000000
0.216049
0.000000
0.032089
0.000000
0.013834
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)