  17
  1.0000000e+001  0.0000000e+000
  2.0000000e+001  1.3000000e-022
  3.0000000e+001  2.6000000e-022
  4.0000000e+001  4.0000000e-022
  5.0000000e+001  5.0000000e-022
  6.0000000e+001  6.0000000e-022
  7.0000000e+001  6.5000000e-022
  8.0000000e+001  7.0000000e-022
  1.0000000e+002  7.0000000e-022
  1.2000000e+002  5.0000000e-022
  1.5000000e+002  4.0000000e-022
  1.7000000e+002  3.5000000e-022
  2.0000000e+002  3.0000000e-022
  3.0000000e+002  2.0000000e-022
  5.0000000e+002  1.2000000e-022
  7.0000000e+002  8.0000000e-023
  1.0000000e+003  5.0000000e-023
  1.5000000e+003  0.0000000e+000
  
  
 /* E eV (in a system with O2 at rest)  sigma m2
  e + O2 -> e + O(1D) + O(1D)     (dissociation)
  ENERGY LOSS =    9.97 (10.0) eV
  
  From A.V. Phelps, JILA Information center Report N 28, University of Colorado, Boulder, CO (1985)
  From ftp://jila.colorado.edu/collision_data/electronneutral/electron.txt
*/

