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

Basis Ru g cc-pwCVQZ-PP_MP
PrimitivesContractions...
12.2377371.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.2045110.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.8709730.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.7662440.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9133970.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.6342830.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.0747250.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5940750.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2782710.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1307480.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)