MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCV5Z-PP, l=h

Basis Hg h seg-cc-pwCV5Z-PP
Primitives	Contractions...
3.387300	1.000000	0.000000	0.000000
2.016100	0.000000	1.000000	0.000000
0.888400	0.000000	0.000000	1.000000

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