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

Basis I h VTZ-PP-F12_OPT
Primitives	Contractions...
6.644081	1.000000	0.000000	0.000000	0.000000
3.299344	0.000000	1.000000	0.000000	0.000000
1.540038	0.000000	0.000000	1.000000	0.000000
0.732464	0.000000	0.000000	0.000000	1.000000

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