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

Basis Au g awCVDZ-PP_OPT
Primitives	Contractions...
4.474574	1.000000	0.000000	0.000000	0.000000
2.986018	0.000000	1.000000	0.000000	0.000000
1.399991	0.000000	0.000000	1.000000	0.000000
0.574471	0.000000	0.000000	0.000000	1.000000

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