./iterations/neb0_image05_iter114_CONTCAR output for Job 44

./iterations/neb0_image05_iter114_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4715549599999989  0.2277844999999985  0.4897167299999978
  0.5329811000000007  0.4831259799999970  0.4279950199999973
  0.3233790700000014  0.3574863300000004  0.6712827400000023
  0.3321354300000010  0.5947827299999986  0.5356888800000021
  0.3304932400000027  0.2238536300000007  0.5728459799999968
  0.5928979899999973  0.3325100200000008  0.4492579500000033
  0.2859959700000019  0.5155347899999967  0.6771107300000025
  0.5076006700000022  0.6509750900000029  0.4281277400000008
  0.3288086000000021  0.1029580800000005  0.6595234199999993
  0.2128564799999992  0.2261308599999978  0.4805679800000036
  0.6489597899999993  0.2780384400000031  0.3231467399999985
  0.6951212499999997  0.3280167400000025  0.5587411599999967
  0.1390113599999978  0.5352925999999982  0.6844277399999967
  0.3598189900000008  0.5769212900000014  0.7900450200000009
  0.4132870299999993  0.7764448599999980  0.4416951700000027
  0.5236855699999978  0.6751364200000012  0.2807163700000004
  0.6098455599999966  0.6981987599999968  0.5287145100000004
  0.3016530100000026  0.6893267700000010  0.5314541199999994
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00