MOLPRO Basis Query, element=Au, basis=awCV5Z-PP_OPT, l=g

Basis Au g awCV5Z-PP_OPT
Primitives	Contractions...
11.763790	1.000000	0.000000	0.000000	0.000000
7.748489	0.000000	1.000000	0.000000	0.000000
5.164542	0.000000	0.000000	1.000000	0.000000
0.804246	0.000000	0.000000	0.000000	1.000000

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