MOLPRO Basis Query, element=Hg, basis=seg-cc-pVQZ-PP, l=f

Basis Hg f seg-cc-pVQZ-PP
Primitives	Contractions...
2.058500	1.000000	0.000000	0.000000
0.884900	0.000000	1.000000	0.000000
0.380400	0.000000	0.000000	1.000000

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