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MOLPRO Basis Query, element=Nb, basis=dhf-QZVPP, l=d
Basis Nb d
dhf-QZVPP
Primitives
Contractions...
22.600720
0.001617
5.823277
-0.012110
1.672667
0.270358
0.772391
0.566273
0.355766
0.000000
0.154015
0.000000
0.059773
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)