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

Basis Ir f seg-cc-pVDZ-PP
PrimitivesContractions...
0.7127001.000000
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)