MOLPRO Basis Query, element=Os, basis=seg-cc-pV5Z-PP, l=f

Basis Os f seg-cc-pV5Z-PP
Primitives	Contractions...
1.640200	1.000000	0.000000	0.000000	0.000000
0.783800	0.000000	1.000000	0.000000	0.000000
0.374600	0.000000	0.000000	1.000000	0.000000
0.179000	0.000000	0.000000	0.000000	1.000000

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