MOLPRO Basis Query, element=Pd, basis=acc-pwCVQZ-PP_MP, l=g

Basis Pd g acc-pwCVQZ-PP_MP
PrimitivesContractions...
16.7501371.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.0398310.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.9756850.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.4233050.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9996310.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.9827130.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.2576160.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6986270.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3202110.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1530650.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0788710.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)