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

Basis Cd s aVDZ-PP_OPT
PrimitivesContractions...
12.8693201.0000000.0000000.0000000.0000000.0000000.000000
6.3258540.0000001.0000000.0000000.0000000.0000000.000000
2.6738000.0000000.0000001.0000000.0000000.0000000.000000
1.5123050.0000000.0000000.0000001.0000000.0000000.000000
0.6946080.0000000.0000000.0000000.0000001.0000000.000000
0.3427600.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).