MOLPRO Basis Query, element=Co, basis=aug-cc-pV5Z, l=f

Basis Co f aug-cc-pV5Z
Primitives	Contractions...
8.592000	1.000000	0.000000	0.000000	0.000000	0.000000
3.018700	0.000000	1.000000	0.000000	0.000000	0.000000
1.060600	0.000000	0.000000	1.000000	0.000000	0.000000
0.372600	0.000000	0.000000	0.000000	1.000000	0.000000
0.126550	0.000000	0.000000	0.000000	0.000000	1.000000

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