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

Basis Cu h aV5Z-PP_OPT
Primitives	Contractions...
15.309590	1.000000	0.000000	0.000000
3.738423	0.000000	1.000000	0.000000
0.525565	0.000000	0.000000	1.000000

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