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MOLPRO Basis Query, element=Nb, basis=dhf-QZVPP, l=s
Basis Nb s
dhf-QZVPP
Primitives
Contractions...
13.500000
-0.322551
12.200000
0.457739
3.716927
0.000000
0.906525
0.000000
0.415776
0.000000
0.110425
0.000000
0.062822
0.000000
0.028016
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)