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MOLPRO Basis Query, element=Nb, basis=dhf-SVP, l=s
Basis Nb s
dhf-SVP
Primitives
Contractions...
6.566301
-0.941831
4.586438
1.596209
3.753770
0.366127
0.841877
0.000000
0.381607
0.000000
0.085820
0.000000
0.032702
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)