MOLPRO Basis Query, element=I, basis=cc-pVQZ-PP-F12, l=f

Basis I f cc-pVQZ-PP-F12
Primitives	Contractions...
9.259200	1.000000	0.000000	0.000000	0.000000
1.779600	0.000000	1.000000	0.000000	0.000000
0.639500	0.000000	0.000000	1.000000	0.000000
0.229800	0.000000	0.000000	0.000000	1.000000

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