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

Basis Co h cc-pVTZ-MP2FIT
Primitives	Contractions...
8.264651	1.000000	0.000000	0.000000
4.166256	0.000000	1.000000	0.000000
1.750064	0.000000	0.000000	1.000000

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