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

Basis Rh h acc-pwCVDZ-PP_MP
PrimitivesContractions...
4.6121131.0000000.0000000.0000000.000000
2.7294680.0000001.0000000.0000000.000000
1.4967560.0000000.0000001.0000000.000000
0.6010140.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)