MOLPRO Basis Query, element=Ru, basis=acc-pwCVTZ-PP_MP, l=f

Basis Ru f acc-pwCVTZ-PP_MP
PrimitivesContractions...
7.6193271.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.5114430.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0078670.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.2050140.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.5296300.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.7817720.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4478210.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2042350.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0977630.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0536310.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)