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

Basis Ir d seg-cc-pVDZ-PP
Primitives	Contractions...
9.960690	0.022611	0.000000	0.000000
6.243030	-0.092300	0.000000	0.000000
1.563170	0.427440	0.000000	0.000000
0.681940	0.662048	0.000000	0.000000
0.273446	0.000000	1.000000	0.000000
0.098008	0.000000	0.000000	1.000000

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