MOLPRO Basis Query, element=Cu, basis=aV5Z-PP_OPT, l=i

Basis Cu i aV5Z-PP_OPT
PrimitivesContractions...
23.1730001.0000000.0000000.0000000.000000
10.2939000.0000001.0000000.0000000.000000
3.4076850.0000000.0000001.0000000.000000
0.9306450.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).