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

Basis Cd g aVQZ-PP_OPT
PrimitivesContractions...
7.8161511.0000000.0000000.0000000.000000
5.1514110.0000001.0000000.0000000.000000
1.6173920.0000000.0000001.0000000.000000
0.6957910.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).