iterations/neb0_image09_iter173_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
  0.4721522399999998  0.2168885600000010  0.4939126200000032
  0.5675907500000008  0.4524451699999972  0.4006358099999972
  0.3232186299999995  0.3492038099999988  0.6782695899999993
  0.3741376099999982  0.5784177800000023  0.5427687800000029
  0.3336966399999994  0.2156311800000026  0.5826687200000009
  0.6055992499999974  0.2984893900000003  0.4445262200000002
  0.2991519500000024  0.5121938300000011  0.6728224599999990
  0.5102415599999972  0.5976469100000017  0.4517290000000003
  0.3358149900000029  0.0968990800000000  0.6717181599999975
  0.2183258000000023  0.2129416100000014  0.4883573899999973
  0.6594620500000019  0.2292303899999979  0.3250321299999968
  0.7044486799999987  0.3022405600000013  0.5561954900000003
  0.1538354200000001  0.5405295600000031  0.6588934399999999
  0.3552650800000023  0.5683886200000003  0.7985833099999979
  0.3193971399999995  0.9035835700000021  0.4244465000000019
  0.4739894300000032  0.6769674199999969  0.3318077500000030
  0.6147019400000033  0.6652321999999984  0.5337161899999998
  0.2890569400000018  0.8555883000000009  0.4749741600000021
 
  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