MOLPRO Basis Query, element=Hf, basis=seg-cc-pVTZ-PP, l=f

Basis Hf f seg-cc-pVTZ-PP
Primitives	Contractions...
0.552100	1.000000	0.000000
0.160500	0.000000	1.000000

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