MOLPRO Basis Query, element=Co, basis=aug-cc-pVTZ-MP2F, l=h

Basis Co h aug-cc-pVTZ-MP2F
Primitives	Contractions...
8.385221	1.000000	0.000000	0.000000	0.000000
4.190133	0.000000	1.000000	0.000000	0.000000
1.839068	0.000000	0.000000	1.000000	0.000000
0.692942	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)