  51 
  3.8000000e-001  0.0000000e+000
  4.4000000e-001  0.0000000e+000
  4.5000000e-001  0.0000000e+000
  4.7000000e-001  0.0000000e+000
  5.6000000e-001  0.0000000e+000
  5.7000000e-001  1.4000000e-021
  5.9000000e-001  0.0000000e+000
  6.8000000e-001  0.0000000e+000
  6.9000000e-001  4.1500000e-021
  7.1000000e-001  0.0000000e+000
  7.9000000e-001  0.0000000e+000
  8.0000000e-001  5.3500000e-021
  8.2000000e-001  0.0000000e+000
  9.0000000e-001  0.0000000e+000
  9.1000000e-001  4.6500000e-021
  9.3000000e-001  0.0000000e+000
  1.0200000e+000  0.0000000e+000
  1.0300000e+000  3.1500000e-021
  1.0500000e+000  0.0000000e+000
  1.1300000e+000  0.0000000e+000
  1.1400000e+000  2.0000000e-021
  1.1600000e+000  0.0000000e+000
  1.2300000e+000  0.0000000e+000
  1.2400000e+000  9.5000000e-022
  1.2600000e+000  0.0000000e+000
  1.3400000e+000  0.0000000e+000
  1.3500000e+000  4.0000000e-022
  1.3700000e+000  0.0000000e+000
  1.4400000e+000  0.0000000e+000
  1.4500000e+000  1.8500000e-022
  1.4700000e+000  0.0000000e+000
  1.5400000e+000  0.0000000e+000
  1.5500000e+000  8.5000000e-023
  1.5700000e+000  0.0000000e+000
  1.6300000e+000  0.0000000e+000
  1.6500000e+000  3.4000000e-023
  1.6700000e+000  0.0000000e+000
  3.5000000e+000  0.0000000e+000
  4.0000000e+000  0.0000000e+000
  5.0000000e+000  2.8000000e-022
  6.0000000e+000  4.0000000e-022
  7.0000000e+000  7.3000000e-022
  8.0000000e+000  9.4000000e-022
  9.0000000e+000  1.1000000e-021
  1.0000000e+001  1.0900000e-021
  1.1000000e+001  9.3000000e-022
  1.2000000e+001  7.3000000e-022
  1.3000000e+001  5.1000000e-022
  1.4000000e+001  2.8000000e-022
  1.5000000e+001  1.3000000e-022
  2.0000000e+001  5.0000000e-023
  4.5000000e+001  0.0000000e+000


/* eV (in a system with O2 at rest)  sigma m2
 e + O2 -> e + O2(v=2)     (vibrational excitation)
 ENERGY LOSS =    0.38 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
*/

