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

Basis Hg s awCVTZ-PP_OPT
Primitives	Contractions...
20.340320	1.000000	0.000000	0.000000	0.000000	0.000000
13.589950	0.000000	1.000000	0.000000	0.000000	0.000000
9.079807	0.000000	0.000000	1.000000	0.000000	0.000000
3.175650	0.000000	0.000000	0.000000	1.000000	0.000000
0.527257	0.000000	0.000000	0.000000	0.000000	1.000000

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