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

Basis Co i aug-cc-pVTZ-MP2F
Primitives	Contractions...
6.481706	1.000000	0.000000	0.000000
3.503510	0.000000	1.000000	0.000000
1.584543	0.000000	0.000000	1.000000

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