iterations/neb0_image01_iter138_CONTCAR output for Job 44

iterations/neb0_image01_iter138_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
  0.4665988499999969  0.2479661699999980  0.4755520300000029
  0.5546402599999993  0.4761574899999985  0.3594664700000010
  0.3284631000000005  0.3788219699999971  0.6652427900000006
  0.2677515199999974  0.6435828199999989  0.6260971000000026
  0.3275634999999966  0.2502450599999975  0.5631047500000008
  0.5984391900000006  0.3337687799999998  0.4284833099999972
  0.2593868499999985  0.5145524499999965  0.7283694699999970
  0.5344914499999973  0.6391174000000035  0.3681058900000025
  0.3228446600000012  0.1252087000000017  0.6436960799999980
  0.2117790100000008  0.2599231800000013  0.4696494800000011
  0.6692191500000035  0.2528847399999989  0.3257529300000002
  0.6833927799999984  0.3623972700000024  0.5476627999999977
  0.1136346700000033  0.4921260400000023  0.7495170199999990
  0.3334262999999993  0.5408861599999994  0.8549470600000006
  0.3939774600000021  0.6727282200000033  0.3321173900000005
  0.6295109900000000  0.7059766200000013  0.2746000200000012
  0.5620546199999978  0.6882971900000001  0.5075915500000008
  0.3529116799999983  0.6878776699999989  0.6111018100000010
 
  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