MOLPRO Basis Query, element=Cd, basis=aVQZ-PP_OPT, l=d

Basis Cd d aVQZ-PP_OPT
PrimitivesContractions...
13.5394201.0000000.0000000.0000000.0000000.0000000.000000
5.5840000.0000001.0000000.0000000.0000000.0000000.000000
3.6535200.0000000.0000001.0000000.0000000.0000000.000000
2.2520000.0000000.0000000.0000001.0000000.0000000.000000
1.5143640.0000000.0000000.0000000.0000001.0000000.000000
0.4010730.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).