iterations/neb0_image03_iter244_CONTCAR output for Job 44

iterations/neb0_image03_iter244_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
  0.4556567699999974  0.2676673500000035  0.4894647300000017
  0.5349895499999988  0.4947837100000001  0.3680802900000018
  0.3033092100000019  0.3527007200000014  0.6977717799999965
  0.3094820800000022  0.6189685800000007  0.6322785500000023
  0.3233491000000015  0.2392798799999980  0.5815978899999976
  0.5839628700000006  0.3502260699999979  0.4298397399999985
  0.2550445500000009  0.5045302799999973  0.7381594699999994
  0.5650349499999976  0.6571776199999988  0.3614117899999982
  0.3411738200000016  0.1086224100000024  0.6486039099999985
  0.2066058400000017  0.2394427300000004  0.4897192399999994
  0.6435365399999995  0.2691098100000033  0.3192477400000016
  0.6832442099999980  0.3756614300000010  0.5392166900000035
  0.1061325499999981  0.5065257199999991  0.7413973900000030
  0.3167707200000009  0.5375128399999980  0.8691082300000019
  0.4348257999999987  0.7241997300000023  0.3293468700000020
  0.6651675100000034  0.6857138499999991  0.2546302599999990
  0.6197964999999996  0.7077073000000027  0.4914343700000003
  0.2620035899999991  0.6326880399999979  0.5497487199999966
 
  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