MOLPRO Basis Query, element=Cd, basis=awCVQZ-PP_OPT, l=p

Basis Cd p awCVQZ-PP_OPT
PrimitivesContractions...
18.3278801.0000000.0000000.0000000.000000
8.8919730.0000001.0000000.0000000.000000
5.8173450.0000000.0000001.0000000.000000
1.1196930.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).