MOLPRO Basis Query, element=Cd, basis=aV5Z-PP_OPT, l=s

Basis Cd s aV5Z-PP_OPT
PrimitivesContractions...
14.9066801.0000000.0000000.0000000.0000000.0000000.000000
9.9389040.0000001.0000000.0000000.0000000.0000000.000000
4.7655770.0000000.0000001.0000000.0000000.0000000.000000
1.9234000.0000000.0000000.0000001.0000000.0000000.000000
1.2027000.0000000.0000000.0000000.0000001.0000000.000000
0.8029500.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).