MOLPRO Basis Query, element=Hg, basis=aVDZ-PP_OPT, l=h

Basis Hg h aVDZ-PP_OPT
Primitives	Contractions...
2.981021	1.000000	0.000000
1.262406	0.000000	1.000000

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