MOLPRO Basis Query, element=Pd, basis=acc-pwCVDZ-PP_MP, l=s

Basis Pd s acc-pwCVDZ-PP_MP
PrimitivesContractions...
11.4018781.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.0128420.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.2885510.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.2066670.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.2603230.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.0821480.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7733130.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4137930.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1868410.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0866590.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)