MOLPRO Basis Query, element=Cd, basis=awCVTZ-PP_OPT, l=g

Basis Cd g awCVTZ-PP_OPT
PrimitivesContractions...
9.0379911.0000000.0000000.0000000.000000
6.0128280.0000001.0000000.0000000.000000
1.2249850.0000000.0000001.0000000.000000
0.4278500.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).