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MOLPRO Basis Query, element=Ni, basis=cc-pwCVTZ-DK, l=f
Basis Ni f
cc-pwCVTZ-DK
Primitives
Contractions...
7.916400
1.000000
0.000000
0.000000
3.023500
0.000000
1.000000
0.000000
1.068000
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)