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

Basis I f VQZ-PP-F12_MP2
PrimitivesContractions...
17.8971001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.8542000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.2044200.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0652300.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.5216900.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.1104000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7926850.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4697470.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2367500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1110340.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)