MOLPRO Basis Query, element=Co, basis=V5Z, l=f

Basis Co f V5Z
Primitives	Contractions...
8.592000	1.000000	0.000000	0.000000	0.000000
3.018700	0.000000	1.000000	0.000000	0.000000
1.060600	0.000000	0.000000	1.000000	0.000000
0.372600	0.000000	0.000000	0.000000	1.000000

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