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

Basis Os f seg-cc-pwCVQZ-PP
Primitives	Contractions...
1.995700	1.000000	0.000000	0.000000	0.000000
1.092600	0.000000	1.000000	0.000000	0.000000
0.598200	0.000000	0.000000	1.000000	0.000000
0.226800	0.000000	0.000000	0.000000	1.000000

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