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

Basis I g VQZ-PP-F12_MP2
PrimitivesContractions...
14.1014001.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.9738400.0000001.0000000.0000000.0000000.0000000.0000000.000000
5.2715200.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.5643200.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.3945100.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7096840.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.4497970.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)