MOLPRO Basis Query, element=Ni, basis=cc-pwCVQZ, l=f

Basis Ni f cc-pwCVQZ
Primitives	Contractions...
10.379100	1.000000	0.000000	0.000000	0.000000
4.425700	0.000000	1.000000	0.000000	0.000000
1.887200	0.000000	0.000000	1.000000	0.000000
0.653800	0.000000	0.000000	0.000000	1.000000

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