iterations/neb0_image05_iter54_CONTCAR output for Job 44

iterations/neb0_image05_iter54_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
  0.4698519199999964  0.2234064299999972  0.4815163399999989
  0.5260941000000017  0.4758610499999989  0.4104388100000023
  0.3333387599999966  0.3646488700000035  0.6669952700000010
  0.3491857599999975  0.6036510699999980  0.5575310899999977
  0.3321513899999999  0.2295976199999998  0.5703582699999998
  0.5904831200000018  0.3292337000000032  0.4418278500000028
  0.2869196899999977  0.5194938799999989  0.6884362699999969
  0.5032551899999973  0.6403457799999970  0.4308238300000014
  0.3303753799999996  0.1154010099999994  0.6652417000000028
  0.2123722899999976  0.2328086300000010  0.4802306500000029
  0.6547301399999981  0.2665811500000004  0.3239135000000033
  0.6895287800000034  0.3389134900000030  0.5527923300000026
  0.1373908300000011  0.5346218399999998  0.6894767300000026
  0.3440178800000027  0.5690263999999985  0.8183443599999976
  0.3933312099999995  0.7605238000000014  0.4216933000000012
  0.5305517600000016  0.6822111000000035  0.2933733799999985
  0.5969315500000008  0.6929800699999973  0.5327072799999968
  0.3295763799999989  0.6932120700000013  0.5053570099999973
 
  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