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

Basis Co f cc-pVQZ-DK
Primitives	Contractions...
5.941000	1.000000	0.000000	0.000000
1.785000	0.000000	1.000000	0.000000
0.536300	0.000000	0.000000	1.000000

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