MOLPRO Basis Query, element=Ir, basis=seg-cc-pwCV5Z-PP, l=f

Basis Ir f seg-cc-pwCV5Z-PP
Primitives	Contractions...
3.232200	1.000000	0.000000	0.000000	0.000000	0.000000
1.781700	0.000000	1.000000	0.000000	0.000000	0.000000
0.982100	0.000000	0.000000	1.000000	0.000000	0.000000
0.541400	0.000000	0.000000	0.000000	1.000000	0.000000
0.208700	0.000000	0.000000	0.000000	0.000000	1.000000

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