iterations/neb0_image04_iter57_CONTCAR output for Job 44

iterations/neb0_image04_iter57_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
  0.4677392600000019  0.2264178900000005  0.4821074099999976
  0.5213646999999995  0.4783329500000022  0.4002497399999996
  0.3305211999999997  0.3684384600000001  0.6673407500000010
  0.3367017300000015  0.6101824500000035  0.5781430299999997
  0.3306970200000023  0.2342929200000015  0.5725706099999996
  0.5874389900000025  0.3324332400000003  0.4383422399999972
  0.2777433500000015  0.5202488700000032  0.7003878599999993
  0.5219434600000028  0.6433613399999984  0.4047852699999979
  0.3313549100000017  0.1184605999999988  0.6650812900000034
  0.2127444500000024  0.2333169600000033  0.4806815000000029
  0.6540690499999968  0.2703912699999975  0.3195860000000010
  0.6867276999999987  0.3471450199999992  0.5509485199999986
  0.1289272699999984  0.5271961799999971  0.7028811099999999
  0.3388273099999992  0.5636852100000027  0.8285802899999979
  0.3956650499999981  0.7246156200000016  0.3968418899999975
  0.5786278799999991  0.6849843999999976  0.2747818300000020
  0.5999251300000026  0.6921690599999977  0.5230948199999972
  0.3090676599999966  0.6968455199999966  0.5446538400000023
 
  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