MOLPRO Basis Query, element=I, basis=VTZ-PP-F12_MP2, l=f

Basis I f VTZ-PP-F12_MP2
PrimitivesContractions...
12.4094001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.6494900.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6483300.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.3999800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.5488800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8560770.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5392500.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2717700.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)