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

Basis Co f cc-pwCVQZ-DK
Primitives	Contractions...
8.972400	1.000000	0.000000	0.000000	0.000000
3.777300	0.000000	1.000000	0.000000	0.000000
1.590200	0.000000	0.000000	1.000000	0.000000
0.536300	0.000000	0.000000	0.000000	1.000000

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