MOLPRO Basis Query, element=Cu, basis=awCVTZ-PP_OPT, l=d

Basis Cu d awCVTZ-PP_OPT
PrimitivesContractions...
19.2536201.0000000.0000000.0000000.000000
10.6972500.0000001.0000000.0000000.000000
1.1746550.0000000.0000001.0000000.000000
0.4592230.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).