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MOLPRO Basis Query, element=Ni, basis=cc-pwCVTZ, l=f
Basis Ni f
cc-pwCVTZ
Primitives
Contractions...
8.074800
1.000000
0.000000
0.000000
3.119600
0.000000
1.000000
0.000000
1.128600
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)