MOLPRO Basis Query, element=Cu, basis=aVTZ-PP_OPT, l=h

Basis Cu h aVTZ-PP_OPT
PrimitivesContractions...
15.8827701.0000000.0000000.0000000.000000
6.7627560.0000001.0000000.0000000.000000
2.8311860.0000000.0000001.0000000.000000
1.1309880.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).