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

Basis Hg f awCVTZ-PP_OPT
Primitives	Contractions...
11.805500	1.000000	0.000000	0.000000	0.000000
7.895992	0.000000	1.000000	0.000000	0.000000
0.915076	0.000000	0.000000	1.000000	0.000000
0.363412	0.000000	0.000000	0.000000	1.000000

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