MOLPRO Basis Query, element=I, basis=VQZ-PP-F12_OPT, l=i

Basis I i VQZ-PP-F12_OPT
Primitives	Contractions...
7.084554	1.000000	0.000000
2.791989	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)