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

Basis Mo f acc-pwCVDZ-PP_MP
PrimitivesContractions...
8.4610941.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.5103410.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6564350.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.3871130.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8455390.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4885210.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2416060.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1090490.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0493190.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)