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

Basis Fe g cc-pVTZ-MP2FIT
Primitives	Contractions...
14.572397	1.000000	0.000000	0.000000	0.000000	0.000000
4.883237	0.000000	1.000000	0.000000	0.000000	0.000000
2.171479	0.000000	0.000000	1.000000	0.000000	0.000000
0.730351	0.000000	0.000000	0.000000	1.000000	0.000000
0.268543	0.000000	0.000000	0.000000	0.000000	1.000000

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