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

Basis Au h awCVQZ-PP_OPT
Primitives	Contractions...
7.974885	1.000000	0.000000	0.000000	0.000000
4.203519	0.000000	1.000000	0.000000	0.000000
0.861637	0.000000	0.000000	1.000000	0.000000
0.383965	0.000000	0.000000	0.000000	1.000000

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