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

Basis Ru f acc-pwCVDZ-PP_MP
PrimitivesContractions...
10.6872001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.7258880.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4059750.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8822900.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.2370020.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6582130.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2986650.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1324120.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0598640.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)