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

Basis Co f cc-pwCVQZ
Primitives	Contractions...
9.032100	1.000000	0.000000	0.000000	0.000000
3.811100	0.000000	1.000000	0.000000	0.000000
1.608100	0.000000	0.000000	1.000000	0.000000
0.544200	0.000000	0.000000	0.000000	1.000000

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