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

Basis Cu g aV5Z-PP_OPT
Primitives	Contractions...
19.701960	1.000000	0.000000	0.000000	0.000000
5.007150	0.000000	1.000000	0.000000	0.000000
2.094867	0.000000	0.000000	1.000000	0.000000
0.624636	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).