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

Basis Au d awCVQZ-PP_OPT
Primitives	Contractions...
11.516340	1.000000	0.000000	0.000000	0.000000
7.682605	0.000000	1.000000	0.000000	0.000000
0.932730	0.000000	0.000000	1.000000	0.000000
0.280984	0.000000	0.000000	0.000000	1.000000

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