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

Basis Ru f cc-pwCVQZ-PP_MP
PrimitivesContractions...
9.0206531.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.4296490.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.0430360.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.9547010.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8890520.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1561710.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6056020.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3625620.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1785830.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0861760.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)