MOLPRO Basis Query, element=Ni, basis=cc-pVTZ-MP2FIT, l=g

Basis Ni g cc-pVTZ-MP2FIT
Primitives	Contractions...
18.775427	1.000000	0.000000	0.000000	0.000000	0.000000
6.322405	0.000000	1.000000	0.000000	0.000000	0.000000
2.878977	0.000000	0.000000	1.000000	0.000000	0.000000
0.933851	0.000000	0.000000	0.000000	1.000000	0.000000
0.353423	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)