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

Basis I f VDZ-PP-F12_MP2
PrimitivesContractions...
10.0270001.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.9123700.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.8123500.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.8900100.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.1666800.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6340400.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3052280.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)