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

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

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