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MOLPRO Basis Query, element=Nb, basis=dhf-TZVPP, l=p
Basis Nb p
dhf-TZVPP
Primitives
Contractions...
9.626671
0.038264
4.975101
-0.207436
1.222213
0.519299
0.603906
0.000000
0.279677
0.000000
0.090000
0.000000
0.030000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)