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

Basis Au g aVQZ-PP_OPT
Primitives	Contractions...
5.510526	1.000000	0.000000	0.000000	0.000000
3.439681	0.000000	1.000000	0.000000	0.000000
1.265644	0.000000	0.000000	1.000000	0.000000
0.467596	0.000000	0.000000	0.000000	1.000000

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