MOLPRO Basis Query, element=I, basis=VQZ-PP-F12_MP2, l=i

Basis I i VQZ-PP-F12_MP2
Primitives	Contractions...
3.494640	1.000000	0.000000	0.000000
1.877220	0.000000	1.000000	0.000000
0.849919	0.000000	0.000000	1.000000

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