MOLPRO Basis Query, element=Ru, basis=cc-pwCVDZ-PP_MP, l=g

Basis Ru g cc-pwCVDZ-PP_MP
PrimitivesContractions...
10.3255151.0000000.0000000.0000000.0000000.0000000.000000
3.7247900.0000001.0000000.0000000.0000000.0000000.000000
1.9775640.0000000.0000001.0000000.0000000.0000000.000000
1.2486020.0000000.0000000.0000001.0000000.0000000.000000
0.5252570.0000000.0000000.0000000.0000001.0000000.000000
0.2148120.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)