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

Basis Co g cc-pVTZ-MP2FIT
Primitives	Contractions...
17.226609	1.000000	0.000000	0.000000	0.000000	0.000000
5.925108	0.000000	1.000000	0.000000	0.000000	0.000000
2.927235	0.000000	0.000000	1.000000	0.000000	0.000000
1.237910	0.000000	0.000000	0.000000	1.000000	0.000000
0.598744	0.000000	0.000000	0.000000	0.000000	1.000000

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