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

Basis Ir g seg-cc-pV5Z-PP
Primitives	Contractions...
2.150300	1.000000	0.000000	0.000000
0.913900	0.000000	1.000000	0.000000
0.388400	0.000000	0.000000	1.000000

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