iterations/neb0_image08_iter57_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
  0.4716886599999981  0.2149897700000025  0.4873871500000035
  0.5559634600000010  0.4584410100000014  0.4014489099999992
  0.3320810000000023  0.3552724400000002  0.6740289099999970
  0.3662165699999989  0.5880300700000021  0.5434610599999985
  0.3340918700000017  0.2210196699999969  0.5780055099999970
  0.6016650899999973  0.3066614800000025  0.4435394699999975
  0.2976021899999992  0.5162926699999986  0.6744447499999993
  0.5026168699999971  0.6047089500000027  0.4541630399999974
  0.3326575899999966  0.1029284899999965  0.6682930300000010
  0.2163077599999994  0.2239513000000031  0.4856386399999977
  0.6623985399999981  0.2422876199999990  0.3244023199999972
  0.6973254099999977  0.3190584399999992  0.5575439099999997
  0.1503567999999973  0.5374436800000026  0.6661938199999966
  0.3541881399999980  0.5739879300000013  0.7994618399999993
  0.3330198499999995  0.8350868599999970  0.4157535399999972
  0.4765883500000001  0.6824958799999976  0.3309272300000003
  0.6053541400000029  0.6708230099999994  0.5395396899999980
  0.3199638399999998  0.8190386799999985  0.4868251899999976
 
  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