MOLPRO Basis Query, element=Ni, basis=AVTZ, l=f

Basis Ni f AVTZ
Primitives	Contractions...
4.504600	1.000000	0.000000	0.000000
1.128600	0.000000	1.000000	0.000000
0.408300	0.000000	0.000000	1.000000

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