iterations/neb0_image07_iter32_CONTCAR output for Job 44

iterations/neb0_image07_iter32_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
  0.4695830799999996  0.2239174700000035  0.4834422500000031
  0.5465601699999993  0.4637871400000009  0.3990166700000017
  0.3321914899999996  0.3617525000000015  0.6692258499999966
  0.3653065900000030  0.5904123899999973  0.5480166199999985
  0.3329333300000030  0.2285731699999971  0.5732902999999965
  0.5990176999999974  0.3151578200000031  0.4401006200000026
  0.2953417299999970  0.5195699800000000  0.6780364600000013
  0.5000879999999981  0.6125206700000021  0.4501568000000020
  0.3305853199999973  0.1097466699999998  0.6619566399999997
  0.2161643600000005  0.2321524600000018  0.4810275500000003
  0.6647241499999978  0.2429525000000012  0.3278326499999977
  0.6943034900000029  0.3274977800000016  0.5537339099999983
  0.1472967999999995  0.5258458200000007  0.6909662400000016
  0.3431650799999986  0.5623464800000022  0.8114372499999973
  0.3411679000000021  0.8067538600000006  0.4182553200000001
  0.5039439299999984  0.6801511600000012  0.3183174999999991
  0.5974157099999999  0.6795454199999966  0.5377520300000000
  0.3302973199999997  0.7898346799999985  0.4884933599999997
 
  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