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

Basis Ni h cc-pVTZ-MP2FIT
Primitives	Contractions...
9.604910	1.000000	0.000000	0.000000
5.024973	0.000000	1.000000	0.000000
1.965905	0.000000	0.000000	1.000000

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