MOLPRO Basis Query, element=Mo, basis=acc-pwCVQZ-PP_MP, l=i

Basis Mo i acc-pwCVQZ-PP_MP
PrimitivesContractions...
6.0614961.0000000.0000000.0000000.0000000.0000000.000000
3.1260790.0000001.0000000.0000000.0000000.0000000.000000
2.2680690.0000000.0000001.0000000.0000000.0000000.000000
1.3566000.0000000.0000000.0000001.0000000.0000000.000000
0.6521590.0000000.0000000.0000000.0000001.0000000.000000
0.3024190.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)