MOLPRO Basis Query, element=Rh, basis=acc-pwCVDZ-PP_MP, l=p

Basis Rh p acc-pwCVDZ-PP_MP
PrimitivesContractions...
9.1411881.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.3599500.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.8484210.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.0261500.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.2115310.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8892560.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4787960.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2403520.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1280660.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0677940.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)