iterations/neb0_image08_iter234_CONTCAR output for Job 44

iterations/neb0_image08_iter234_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
  0.4724589699999981  0.2246622799999969  0.4932627700000012
  0.5916793100000035  0.4564946699999979  0.4195864499999971
  0.3136069000000035  0.3495272700000029  0.6754106100000001
  0.3733324000000025  0.5711274299999971  0.5324740200000022
  0.3312236000000013  0.2189422800000003  0.5769421999999977
  0.6137146200000032  0.2971713100000031  0.4517395600000000
  0.3007036999999997  0.5134338299999968  0.6677297499999995
  0.5116533699999977  0.5964654799999991  0.4471290400000001
  0.3318673099999998  0.0975633600000023  0.6620783500000016
  0.2198486899999992  0.2144656700000027  0.4782317100000029
  0.6629945299999989  0.2304054499999992  0.3288124199999984
  0.7102643699999973  0.2831631099999967  0.5643115800000018
  0.1576371499999993  0.5527227299999993  0.6591049000000027
  0.3658095500000016  0.5682072999999974  0.7898046600000015
  0.3114064600000006  0.9109106100000020  0.4735662000000005
  0.4724492400000031  0.6531328000000016  0.3172263399999977
  0.5984876899999989  0.6863284000000007  0.5264843599999978
  0.2709484100000026  0.8477938999999992  0.4671628099999978
 
  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