MOLPRO Basis Query, element=I, basis=VDZ-PP-F12_MP2, l=g

Basis I g VDZ-PP-F12_MP2
Primitives	Contractions...
7.001060	1.000000	0.000000	0.000000	0.000000	0.000000
4.165590	0.000000	1.000000	0.000000	0.000000	0.000000
1.388060	0.000000	0.000000	1.000000	0.000000	0.000000
0.877063	0.000000	0.000000	0.000000	1.000000	0.000000
0.316417	0.000000	0.000000	0.000000	0.000000	1.000000

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