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

Basis Hg f awCVQZ-PP_OPT
Primitives	Contractions...
11.388400	1.000000	0.000000	0.000000	0.000000
7.584190	0.000000	1.000000	0.000000	0.000000
4.148229	0.000000	0.000000	1.000000	0.000000
0.649929	0.000000	0.000000	0.000000	1.000000

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