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

Basis Hg s awCVQZ-PP_OPT
Primitives	Contractions...
14.422510	1.000000	0.000000	0.000000	0.000000
9.624524	0.000000	1.000000	0.000000	0.000000
5.306559	0.000000	0.000000	1.000000	0.000000
2.936184	0.000000	0.000000	0.000000	1.000000

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