MOLPRO Basis Query, element=Cd, basis=awCVDZ-PP_OPT, l=d

Basis Cd d awCVDZ-PP_OPT
PrimitivesContractions...
21.8321801.0000000.0000000.0000000.0000000.000000
7.3798510.0000001.0000000.0000000.0000000.000000
4.9417370.0000000.0000001.0000000.0000000.000000
2.0469140.0000000.0000000.0000001.0000000.000000
0.6528400.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).