MOLPRO Basis Query, element=Pd, basis=cc-pwCVTZ-PP_MP, l=i

Basis Pd i cc-pwCVTZ-PP_MP
PrimitivesContractions...
4.8924291.0000000.0000000.000000
3.3706150.0000001.0000000.000000
1.9221670.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)