MOLPRO Basis Query, element=Ir, basis=seg-cc-pV5Z-PP, l=f

Basis Ir f seg-cc-pV5Z-PP
Primitives	Contractions...
1.801200	1.000000	0.000000	0.000000	0.000000
0.878100	0.000000	1.000000	0.000000	0.000000
0.428100	0.000000	0.000000	1.000000	0.000000
0.208700	0.000000	0.000000	0.000000	1.000000

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