MOLPRO Basis Query, element=Os, basis=seg-cc-pVDZ-PP, l=p

Basis Os p seg-cc-pVDZ-PP
Primitives	Contractions...
9.125940	0.147355	0.000000	0.000000	0.000000
5.890730	-0.390518	0.000000	0.000000	0.000000
1.439780	0.590755	0.000000	0.000000	0.000000
0.692976	0.559820	0.000000	0.000000	0.000000
0.308438	0.000000	1.000000	0.000000	0.000000
0.108680	0.000000	0.000000	1.000000	0.000000
0.038183	0.000000	0.000000	0.000000	1.000000

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