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

Basis Cu g awCVDZ-PP_OPT
Primitives	Contractions...
14.168310	1.000000	0.000000	0.000000	0.000000
5.368756	0.000000	1.000000	0.000000	0.000000
2.087487	0.000000	0.000000	1.000000	0.000000
0.755821	0.000000	0.000000	0.000000	1.000000

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