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

Basis Ir f seg-cc-pVQZ-PP
Primitives	Contractions...
1.519600	1.000000	0.000000	0.000000
0.629800	0.000000	1.000000	0.000000
0.261000	0.000000	0.000000	1.000000

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