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

Basis Hg f awCVDZ-PP_OPT
Primitives	Contractions...
8.306281	1.000000	0.000000	0.000000	0.000000
5.553961	0.000000	1.000000	0.000000	0.000000
3.712129	0.000000	0.000000	1.000000	0.000000
0.655914	0.000000	0.000000	0.000000	1.000000

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