MOLPRO Basis Query, element=Mo, basis=cc-pwCVDZ-PP_MP, l=g

Basis Mo g cc-pwCVDZ-PP_MP
PrimitivesContractions...
7.6258281.0000000.0000000.0000000.0000000.0000000.000000
2.8925410.0000001.0000000.0000000.0000000.0000000.000000
1.6085180.0000000.0000001.0000000.0000000.0000000.000000
1.0276680.0000000.0000000.0000001.0000000.0000000.000000
0.3921210.0000000.0000000.0000000.0000001.0000000.000000
0.1706480.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)