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

Basis Fe f cc-pVTZ-MP2FIT
PrimitivesContractions...
41.1204901.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.5287710.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.1911090.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.0618420.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8998140.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4680170.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2185330.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)