MOLPRO Basis Query, element=I, basis=VTZ-PP-F12_MP2, l=h

Basis I h VTZ-PP-F12_MP2
Primitives	Contractions...
10.901500	1.000000	0.000000	0.000000	0.000000
4.032440	0.000000	1.000000	0.000000	0.000000
2.265370	0.000000	0.000000	1.000000	0.000000
1.021703	0.000000	0.000000	0.000000	1.000000

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