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

Basis Co f aug-cc-pVTZ-DK
Primitives	Contractions...
3.772400	1.000000	0.000000	0.000000
0.917000	0.000000	1.000000	0.000000
0.320410	0.000000	0.000000	1.000000

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