./iterations/neb0_image01_iter265_CONTCAR output for Job 44

./iterations/neb0_image01_iter265_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
  0.4621590100000006  0.2598596500000028  0.4799608200000023
  0.5542495299999999  0.4782197099999976  0.3496034599999973
  0.3217141000000012  0.3685667700000010  0.6846047800000008
  0.2726568499999971  0.6311650000000029  0.6205476000000019
  0.3272977100000034  0.2489059600000019  0.5723455899999976
  0.5950857799999980  0.3391284300000024  0.4263862999999972
  0.2540360300000017  0.5111230600000027  0.7325487600000002
  0.5405113300000011  0.6420527599999986  0.3586146099999965
  0.3325710000000015  0.1189101699999995  0.6438763299999977
  0.2081344200000004  0.2575401200000016  0.4835897900000035
  0.6619173200000006  0.2514955700000030  0.3270259600000003
  0.6828723900000000  0.3720449400000021  0.5424175400000024
  0.1072400600000023  0.4940625799999978  0.7457339300000001
  0.3204498799999982  0.5475411899999969  0.8607942699999995
  0.4080374799999973  0.6825135300000014  0.3042349799999968
  0.6506943400000011  0.7054463400000017  0.2810947299999995
  0.5518174799999969  0.6877431799999982  0.5011483799999965
  0.3586411799999993  0.6761987100000013  0.6165300700000031
 
  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