MOLPRO Basis Query, element=Fe, basis=aug-cc-pVTZ-MP2F, l=h

Basis Fe h aug-cc-pVTZ-MP2F
Primitives	Contractions...
7.041355	1.000000	0.000000	0.000000	0.000000
3.583098	0.000000	1.000000	0.000000	0.000000
1.475107	0.000000	0.000000	1.000000	0.000000
0.527532	0.000000	0.000000	0.000000	1.000000

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