MOLPRO Basis Query, element=Rh, basis=cc-pwCVQZ-PP_MP, l=f

Basis Rh f cc-pwCVQZ-PP_MP
PrimitivesContractions...
10.3174681.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.7190950.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6182740.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4175650.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0342660.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.3766070.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6812330.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4116440.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1942860.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0936320.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)