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

Basis Cu i aVQZ-PP_OPT
Primitives	Contractions...
8.919127	1.000000	0.000000
2.681940	0.000000	1.000000

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