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

Basis I f cc-pVTZ-PP-F12
Primitives	Contractions...
6.650100	1.000000	0.000000	0.000000
0.835400	0.000000	1.000000	0.000000
0.246600	0.000000	0.000000	1.000000

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