MOLPRO Basis Query, element=Cd, basis=aVTZ-PP_OPT, l=f

Basis Cd f aVTZ-PP_OPT
PrimitivesContractions...
12.5015001.0000000.0000000.0000000.0000000.000000
4.7847500.0000001.0000000.0000000.0000000.000000
1.9146020.0000000.0000001.0000000.0000000.000000
1.2761520.0000000.0000000.0000001.0000000.000000
0.5075280.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).