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

Basis Au g aVTZ-PP_OPT
Primitives	Contractions...
6.058611	1.000000	0.000000	0.000000	0.000000	0.000000
4.064993	0.000000	1.000000	0.000000	0.000000	0.000000
2.728300	0.000000	0.000000	1.000000	0.000000	0.000000
0.821326	0.000000	0.000000	0.000000	1.000000	0.000000
0.366808	0.000000	0.000000	0.000000	0.000000	1.000000

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