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

Basis Os d seg-cc-pVDZ-PP
Primitives	Contractions...
9.339500	0.023557	0.000000	0.000000
5.855710	-0.094440	0.000000	0.000000
1.464760	0.420629	0.000000	0.000000
0.631220	0.670314	0.000000	0.000000
0.250662	0.000000	1.000000	0.000000
0.089164	0.000000	0.000000	1.000000

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