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

Basis Ir f seg-cc-pVTZ-PP
Primitives	Contractions...
1.175900	1.000000	0.000000
0.384700	0.000000	1.000000

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