iterations/neb0_image05_iter119_CONTCAR output for Job 44

iterations/neb0_image05_iter119_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
  0.4714793999999998  0.2278004300000021  0.4887495500000014
  0.5349909500000010  0.4838574400000013  0.4323083999999966
  0.3220056700000029  0.3582352399999991  0.6691813899999985
  0.3265995599999982  0.5957065400000019  0.5339493600000011
  0.3307530200000031  0.2243555399999977  0.5716237500000005
  0.5939961699999969  0.3329998900000035  0.4497809000000004
  0.2842247900000032  0.5157077100000009  0.6771220600000021
  0.5093223800000004  0.6517422000000010  0.4283003700000023
  0.3296742300000020  0.1040795999999986  0.6602986700000031
  0.2122249800000020  0.2242910000000009  0.4783791500000021
  0.6496875300000013  0.2772542599999994  0.3239031800000021
  0.6962921399999971  0.3277540799999983  0.5576270099999974
  0.1374899699999972  0.5332013599999996  0.6900128099999989
  0.3604656999999989  0.5779229600000022  0.7876568900000009
  0.4161948599999974  0.7756877200000005  0.4453457600000021
  0.5223538899999980  0.6745121200000028  0.2800856400000029
  0.6144362799999996  0.6976039099999980  0.5269295100000022
  0.2978945300000007  0.6898059299999986  0.5298036100000019
 
  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