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

Basis Pd d cc-pwCVDZ-PP_MP
PrimitivesContractions...
12.6046511.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.1985770.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.1986490.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.0919020.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.3469240.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6729460.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3249700.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1847750.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)