MOLPRO Basis Query, element=Ni, basis=aug-cc-pwCVTZ-DK, l=f

Basis Ni f aug-cc-pwCVTZ-DK
Primitives	Contractions...
7.916400	1.000000	0.000000	0.000000	0.000000
3.023500	0.000000	1.000000	0.000000	0.000000
1.068000	0.000000	0.000000	1.000000	0.000000
0.377250	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)