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

Basis Fe i cc-pVTZ-MP2FIT
Primitives	Contractions...
6.659775	1.000000	0.000000
3.039784	0.000000	1.000000

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