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

Basis Ni f AVTZ-DK
Primitives	Contractions...
4.345500	1.000000	0.000000	0.000000
1.068000	0.000000	1.000000	0.000000
0.377250	0.000000	0.000000	1.000000

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