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

Basis Os f seg-cc-pwCVTZ-PP
Primitives	Contractions...
1.802700	1.000000	0.000000	0.000000
0.909500	0.000000	1.000000	0.000000
0.337200	0.000000	0.000000	1.000000

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