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

Basis Ir h seg-cc-pwCV5Z-PP
Primitives	Contractions...
2.779500	1.000000	0.000000	0.000000
1.563600	0.000000	1.000000	0.000000
0.656200	0.000000	0.000000	1.000000

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