MOLPRO Basis Query, element=Ni, basis=aug-cc-pVTZ-MP2F, l=h

Basis Ni h aug-cc-pVTZ-MP2F
Primitives	Contractions...
9.675740	1.000000	0.000000	0.000000	0.000000
4.909245	0.000000	1.000000	0.000000	0.000000
2.117365	0.000000	0.000000	1.000000	0.000000
0.759530	0.000000	0.000000	0.000000	1.000000

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