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

Basis Cd s awCVTZ-PP_OPT
PrimitivesContractions...
14.0033001.0000000.0000000.0000000.0000000.000000
9.3781600.0000001.0000000.0000000.0000000.000000
6.2810640.0000000.0000001.0000000.0000000.000000
0.9230580.0000000.0000000.0000001.0000000.000000
0.4476570.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).