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

Basis Ir p seg-cc-pVDZ-PP
Primitives	Contractions...
9.585800	0.138373	0.000000	0.000000	0.000000
6.140880	-0.378064	0.000000	0.000000	0.000000
1.497600	0.609736	0.000000	0.000000	0.000000
0.714144	0.540758	0.000000	0.000000	0.000000
0.312066	0.000000	1.000000	0.000000	0.000000
0.115160	0.000000	0.000000	1.000000	0.000000
0.041277	0.000000	0.000000	0.000000	1.000000

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