MOLPRO Basis Query, element=Rh, basis=acc-pwCVTZ-PP_MP, l=f

Basis Rh f acc-pwCVTZ-PP_MP
PrimitivesContractions...
8.7109481.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6777090.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.5646470.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.4267750.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7199500.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8531290.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4386620.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2061450.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1135660.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.6289940.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)