MOLPRO Basis Query, element=Co, basis=cc-pVTZ-MP2FIT, l=i

Basis Co i cc-pVTZ-MP2FIT
Primitives	Contractions...
8.165021	1.000000	0.000000
3.721778	0.000000	1.000000

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