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

Basis Au g awCVQZ-PP_OPT
Primitives	Contractions...
7.931955	1.000000	0.000000	0.000000	0.000000
5.198920	0.000000	1.000000	0.000000	0.000000
1.052254	0.000000	0.000000	1.000000	0.000000
0.467955	0.000000	0.000000	0.000000	1.000000

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