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

Basis Au d awCVTZ-PP_OPT
Primitives	Contractions...
11.546300	1.000000	0.000000	0.000000	0.000000
7.700194	0.000000	1.000000	0.000000	0.000000
0.590435	0.000000	0.000000	1.000000	0.000000
0.206321	0.000000	0.000000	0.000000	1.000000

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