MOLPRO Basis Query, element=Cu, basis=awCV5Z-PP_OPT, l=p

Basis Cu p awCV5Z-PP_OPT
Primitives	Contractions...
24.854940	1.000000	0.000000	0.000000	0.000000	0.000000
16.581180	0.000000	1.000000	0.000000	0.000000	0.000000
7.374131	0.000000	0.000000	1.000000	0.000000	0.000000
2.777434	0.000000	0.000000	0.000000	1.000000	0.000000
1.101004	0.000000	0.000000	0.000000	0.000000	1.000000

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