MOLPRO Basis Query, element=I, basis=VDZ-PP-F12_OPT, l=g

Basis I g VDZ-PP-F12_OPT
PrimitivesContractions...
5.3678621.0000000.0000000.0000000.0000000.000000
3.0101280.0000001.0000000.0000000.0000000.000000
1.7152520.0000000.0000001.0000000.0000000.000000
1.1178080.0000000.0000000.0000001.0000000.000000
0.4527250.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)