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

Basis Cu g awCVQZ-PP_OPT
Primitives	Contractions...
28.759450	1.000000	0.000000	0.000000	0.000000
6.685086	0.000000	1.000000	0.000000	0.000000
2.678734	0.000000	0.000000	1.000000	0.000000
1.055614	0.000000	0.000000	0.000000	1.000000

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