MOLPRO Basis Query, element=Ni, basis=V5Z-DK, l=f

Basis Ni f V5Z-DK
Primitives	Contractions...
9.687700	1.000000	0.000000	0.000000	0.000000
3.419600	0.000000	1.000000	0.000000	0.000000
1.207100	0.000000	0.000000	1.000000	0.000000
0.426100	0.000000	0.000000	0.000000	1.000000

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