iterations/neb0_image08_iter31_CONTCAR output for Job 44

iterations/neb0_image08_iter31_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
  0.4703487000000024  0.2191607800000028  0.4888583800000035
  0.5523461699999999  0.4567897800000011  0.4001988300000008
  0.3309053500000019  0.3593271299999969  0.6718575599999994
  0.3664148299999965  0.5879765700000021  0.5410199299999974
  0.3345927900000021  0.2226738299999980  0.5795529999999971
  0.6010740799999965  0.3072259500000030  0.4423137400000030
  0.2961638100000030  0.5181411200000028  0.6729260400000001
  0.5037144799999993  0.6054303800000014  0.4513780999999994
  0.3360368499999993  0.1069405900000007  0.6723989999999986
  0.2169553100000030  0.2207351599999967  0.4883054800000011
  0.6620260400000006  0.2361241699999965  0.3269242499999976
  0.6985023800000008  0.3179962900000035  0.5544341299999971
  0.1487101399999986  0.5309361400000014  0.6757492699999972
  0.3453737399999994  0.5681427100000036  0.8030575000000013
  0.3315352199999992  0.8381641000000002  0.4157250499999989
  0.4921348199999969  0.6779413300000030  0.3219620400000025
  0.6041527900000006  0.6725561499999984  0.5369345000000010
  0.3190986400000000  0.8262557799999968  0.4874612300000010
 
  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