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

Basis I h VQZ-PP-F12_OPT
Primitives	Contractions...
6.587807	1.000000	0.000000	0.000000	0.000000
3.220818	0.000000	1.000000	0.000000	0.000000
1.556882	0.000000	0.000000	1.000000	0.000000
0.731734	0.000000	0.000000	0.000000	1.000000

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