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

Basis Cd h aVTZ-PP_OPT
PrimitivesContractions...
7.3591131.0000000.0000000.0000000.000000
3.8335400.0000001.0000000.0000000.000000
1.8353910.0000000.0000001.0000000.000000
0.7685240.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).