MOLPRO Basis Query, element=Rh, basis=cc-pwCVDZ-PP_MP, l=d

Basis Rh d cc-pwCVDZ-PP_MP
PrimitivesContractions...
11.7233161.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.9507530.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.7724780.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.8315470.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2710850.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6325910.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3729550.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1811200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)