MOLPRO Basis Query, element=Rh, basis=cc-pwCVTZ-PP_MP, l=s

Basis Rh s cc-pwCVTZ-PP_MP
PrimitivesContractions...
73.9751211.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
20.9512190.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.4337940.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.9436620.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.9527440.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0572140.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.0556810.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6279730.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2774280.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1547710.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0814390.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)