MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCVTZ-PP, l=g

Basis Hg g seg-cc-pwCVTZ-PP
Primitives	Contractions...
2.966800	1.000000	0.000000
1.373700	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)