MOLPRO Basis Query, element=Pd, basis=cc-pwCVDZ-PP_MP, l=h

Basis Pd h cc-pwCVDZ-PP_MP
PrimitivesContractions...
5.1504271.0000000.0000000.000000
3.0764530.0000001.0000000.000000
1.6903860.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)