MOLPRO Basis Query, element=Ru, basis=acc-pwCV5Z-PP_MP, l=h

Basis Ru h acc-pwCV5Z-PP_MP
PrimitivesContractions...
17.0393771.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.6309710.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.0226180.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3074760.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.4059420.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.5066910.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9330230.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4568960.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2252830.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCV5Z-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)