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

Basis Au f awCVQZ-PP_OPT
Primitives	Contractions...
10.608930	1.000000	0.000000	0.000000	0.000000
7.068174	0.000000	1.000000	0.000000	0.000000
3.867171	0.000000	0.000000	1.000000	0.000000
0.577357	0.000000	0.000000	0.000000	1.000000

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