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

Basis Ru h acc-pwCVDZ-PP_MP
PrimitivesContractions...
4.0562321.0000000.0000000.0000000.000000
2.3625160.0000001.0000000.0000000.000000
1.2850410.0000000.0000001.0000000.000000
0.5335170.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)