MOLPRO Basis Query, element=Mn, basis=aug-cc-pVTZ-MP2F, l=f

Basis Mn f aug-cc-pVTZ-MP2F
PrimitivesContractions...
41.3192601.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.5956240.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.5662530.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.2878600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2076170.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6068320.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3308960.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1201420.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)