iterations/neb0_image07_iter5_CONTCAR output for Job 44

iterations/neb0_image07_iter5_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
  0.4713789799999972  0.2239056599999998  0.4888316799999970
  0.5632811500000017  0.4578703800000028  0.3878133099999985
  0.3297689300000002  0.3550782299999966  0.6706523699999991
  0.3464939799999982  0.6088443499999983  0.5565760300000022
  0.3332034000000021  0.2260062100000013  0.5800652200000016
  0.6035741500000000  0.3029585900000029  0.4423663899999966
  0.2833507699999984  0.5172839999999965  0.6908904000000007
  0.5095176499999994  0.6026685900000004  0.4349458299999966
  0.3361697100000001  0.1114100899999997  0.6728825200000017
  0.2170106100000027  0.2219328099999984  0.4880659000000023
  0.6630070799999999  0.2322651100000002  0.3269149099999993
  0.6987618599999976  0.3178660399999984  0.5550006799999991
  0.1355424500000026  0.5191451900000033  0.6867955100000032
  0.3447270799999984  0.5605885200000031  0.8171074500000017
  0.3363045899999975  0.8364455199999981  0.4012548500000008
  0.5254072199999982  0.6868364099999980  0.2996058199999965
  0.5960925199999991  0.6727617000000023  0.5264984100000021
  0.3164940099999995  0.8186505800000035  0.5047907399999971
 
  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