iterations/neb0_image09_iter122_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
  0.4719176600000026  0.2144890499999974  0.4941054100000031
  0.5618471100000022  0.4521034500000027  0.4008085399999999
  0.3269875200000030  0.3531564299999985  0.6764935400000027
  0.3700820700000023  0.5823819000000015  0.5399712299999990
  0.3352104200000028  0.2162021099999976  0.5852522500000035
  0.6036072699999977  0.2992938399999971  0.4445953000000031
  0.2972443100000035  0.5148466099999993  0.6705289100000016
  0.5080347800000027  0.5988734800000017  0.4512444499999972
  0.3388198399999993  0.1007985299999987  0.6785302299999998
  0.2178770900000018  0.2105584299999990  0.4936966300000023
  0.6589014099999986  0.2312033099999979  0.3248969300000013
  0.7023547900000011  0.3071605499999990  0.5561647899999969
  0.1511019200000021  0.5385080200000019  0.6570456500000006
  0.3516086500000029  0.5743894699999998  0.7955589800000027
  0.3226616199999981  0.8835626199999993  0.4155870700000008
  0.4760548599999979  0.6777918599999992  0.3299829400000007
  0.6122050600000009  0.6646333699999971  0.5355136800000011
  0.3035697700000028  0.8525649600000023  0.4810814200000024
 
  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