iterations/neb0_image04_iter191_CONTCAR output for Job 44

iterations/neb0_image04_iter191_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
  0.4657343599999990  0.2532810699999999  0.4886950699999986
  0.5440450899999973  0.5000093000000021  0.4160557399999973
  0.2932585000000003  0.3502364200000017  0.6763598499999972
  0.2836080399999972  0.5885903499999969  0.5644989099999975
  0.3257285600000017  0.2295584900000023  0.5708282699999998
  0.5926118799999998  0.3467584599999967  0.4435242099999996
  0.2537903599999964  0.5065556400000020  0.7045863700000012
  0.5631164799999979  0.6630273299999985  0.3992562600000014
  0.3402420299999989  0.1049195800000007  0.6502614699999967
  0.2157667800000027  0.2188936800000008  0.4714387000000002
  0.6478468299999989  0.2908851099999978  0.3164684699999967
  0.6933100500000009  0.3449188199999966  0.5541328999999990
  0.1108819499999996  0.5170463600000019  0.7436250100000024
  0.3409077499999995  0.5560883300000015  0.8138290500000025
  0.4340573200000009  0.7326845999999989  0.4208904600000025
  0.6099815899999967  0.6912507700000035  0.2592517200000017
  0.6637492999999992  0.7120152899999965  0.4987339600000027
  0.2314491599999968  0.6657982799999971  0.5386216699999977
 
  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