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MOLPRO Basis Query, element=Mo, basis=def2-SVPD, l=s
Basis Mo s
def2-SVPD
Primitives
Contractions...
7.203380
-0.893106
5.052295
1.607410
2.913533
0.278042
0.978582
0.000000
0.443692
0.000000
0.092150
0.000000
0.034802
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)