iterations/neb0_image08_iter164_CONTCAR output for Job 44

iterations/neb0_image08_iter164_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
  0.4708815099999981  0.2284724900000015  0.4928351000000006
  0.5864609699999974  0.4588393699999997  0.4101704200000000
  0.3159545099999974  0.3480827699999978  0.6799795700000004
  0.3767016899999973  0.5701909100000009  0.5395544400000034
  0.3302204000000017  0.2204382500000008  0.5769120100000009
  0.6116018999999966  0.3008728800000000  0.4498393100000015
  0.3009404399999980  0.5122475000000009  0.6731940499999993
  0.5116747100000012  0.5998456599999997  0.4502322100000029
  0.3297464700000035  0.0963069700000005  0.6583896300000021
  0.2182423100000008  0.2227335999999980  0.4786945299999985
  0.6628054600000013  0.2302905100000032  0.3294762900000023
  0.7078493300000019  0.2920320799999985  0.5638860199999982
  0.1571415299999970  0.5485591500000027  0.6601742000000002
  0.3638917800000030  0.5683479100000000  0.7962234199999969
  0.3185795400000018  0.8916293600000031  0.4622457400000002
  0.4665124599999970  0.6687295400000011  0.3262370599999969
  0.6071684200000007  0.6831081200000000  0.5292722499999982
  0.2737128300000009  0.8317907799999986  0.4537415400000029
 
  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