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

Basis Mo d acc-pwCVDZ-PP_MP
PrimitivesContractions...
7.9194671.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.1365760.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.5706170.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.6996900.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.9193660.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5352510.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2404800.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1105720.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0539500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)