iterations/neb0_image06_iter33_CONTCAR output for Job 44

iterations/neb0_image06_iter33_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
  0.4688629099999986  0.2262482000000006  0.4818629000000030
  0.5413714099999964  0.4690532300000001  0.3991631900000030
  0.3325478699999991  0.3658970299999993  0.6655876800000016
  0.3630282299999976  0.5998423699999975  0.5571569999999966
  0.3323135799999974  0.2326251699999986  0.5719879999999975
  0.5963732399999984  0.3202032800000012  0.4390406799999980
  0.2915787700000010  0.5218899500000020  0.6839250499999991
  0.4953950100000029  0.6221286199999980  0.4445722899999964
  0.3292833100000010  0.1126255499999971  0.6588048999999998
  0.2160974000000024  0.2354171799999989  0.4792811700000001
  0.6643794100000022  0.2475093600000022  0.3282886100000013
  0.6920680699999977  0.3318629600000023  0.5524963700000001
  0.1429165200000000  0.5229861899999975  0.6998381300000034
  0.3402790600000003  0.5597362500000003  0.8189089500000009
  0.3546483399999971  0.7927105400000016  0.4205966099999969
  0.5206312500000010  0.6826955399999974  0.3059691799999982
  0.5939227699999989  0.6835634700000028  0.5373651700000011
  0.3343889900000008  0.7455230599999965  0.4862121099999968
 
  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