iterations/neb0_image08_iter230_CONTCAR output for Job 44

iterations/neb0_image08_iter230_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
  0.4720966599999983  0.2252704499999965  0.4932203199999989
  0.5929005400000023  0.4566819499999966  0.4179050600000025
  0.3131348100000011  0.3490626000000034  0.6762681100000023
  0.3744300999999979  0.5701643200000035  0.5338364500000026
  0.3307815599999984  0.2188029799999995  0.5766205299999996
  0.6136572699999974  0.2970651899999979  0.4513914400000019
  0.3004188900000031  0.5133595200000016  0.6689832400000029
  0.5118477099999978  0.5964186200000015  0.4482786100000027
  0.3317722199999977  0.0969963900000010  0.6614765300000016
  0.2193746900000022  0.2158595399999967  0.4779103899999981
  0.6632583900000029  0.2302423699999991  0.3283150800000030
  0.7102525900000032  0.2843861599999968  0.5645344799999990
  0.1574265300000022  0.5530366099999995  0.6591987799999970
  0.3659306999999998  0.5684860000000000  0.7909194900000003
  0.3110434900000030  0.9095761900000028  0.4745332899999966
  0.4718265699999975  0.6536762300000021  0.3172475300000031
  0.5997467799999967  0.6866178100000013  0.5273348099999993
  0.2701867500000006  0.8468149600000032  0.4630835999999974
 
  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