iterations/neb0_image01_iter252_CONTCAR output for Job 44

iterations/neb0_image01_iter252_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
  0.4627137399999981  0.2595280199999976  0.4796400899999966
  0.5550149500000003  0.4778128399999986  0.3496062199999983
  0.3217501000000027  0.3699220199999971  0.6826202600000002
  0.2715999199999999  0.6332101100000003  0.6229208700000015
  0.3272862800000027  0.2492804099999972  0.5714073500000012
  0.5956842300000034  0.3385335700000027  0.4261360400000029
  0.2539130099999980  0.5113904899999966  0.7329063399999995
  0.5402075200000027  0.6414178699999979  0.3587876699999981
  0.3317238899999992  0.1198561799999993  0.6442123400000028
  0.2085933899999972  0.2584577399999972  0.4819647899999993
  0.6629631799999984  0.2513366299999973  0.3268610399999972
  0.6827456199999986  0.3716039400000000  0.5423582800000020
  0.1071132699999993  0.4941738400000020  0.7472514399999994
  0.3213544899999974  0.5466415300000023  0.8608604799999995
  0.4067645000000013  0.6808398299999965  0.3064181299999973
  0.6493499199999988  0.7060320599999983  0.2804404700000021
  0.5526918799999976  0.6868404499999983  0.5013289099999980
  0.3586159999999978  0.6756401900000029  0.6153371600000028
 
  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