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

Basis Cd f aVDZ-PP_OPT
PrimitivesContractions...
15.3772101.0000000.0000000.0000000.0000000.000000
7.8405300.0000001.0000000.0000000.0000000.000000
4.5765000.0000000.0000001.0000000.0000000.000000
2.9481920.0000000.0000000.0000001.0000000.000000
0.7731160.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).