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

Basis Ru d cc-pwCVDZ-PP_MP
PrimitivesContractions...
10.5684671.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.4218490.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3641360.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.6737430.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.1529940.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5666630.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2947070.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1323570.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)