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

Basis Fe h cc-pVTZ-MP2FIT
Primitives	Contractions...
6.876745	1.000000	0.000000	0.000000
3.280148	0.000000	1.000000	0.000000
1.370897	0.000000	0.000000	1.000000

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