iterations/neb0_image03_iter207_CONTCAR output for Job 44

iterations/neb0_image03_iter207_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
  0.4576798200000027  0.2661346300000034  0.4917597900000032
  0.5321848199999977  0.4946780499999974  0.3692556800000020
  0.3057244399999988  0.3497641800000011  0.7007384599999966
  0.3194386899999984  0.6152557899999991  0.6278034700000035
  0.3242500699999979  0.2375562400000035  0.5822487499999980
  0.5829865099999978  0.3511135999999979  0.4304350399999990
  0.2585174600000002  0.5037323900000032  0.7361463200000031
  0.5633781700000000  0.6561962999999977  0.3617253500000004
  0.3402726500000028  0.1054891699999985  0.6492006000000003
  0.2057097400000032  0.2398013899999967  0.4907516500000000
  0.6403396299999997  0.2702097299999977  0.3205733300000020
  0.6828974800000012  0.3763799600000013  0.5373098900000031
  0.1088055600000004  0.5121911800000021  0.7344893900000002
  0.3169923199999971  0.5357514800000018  0.8688766799999996
  0.4361809999999977  0.7252792499999998  0.3248765700000007
  0.6643755400000018  0.6827789000000024  0.2557070800000005
  0.6127041700000007  0.7086498099999972  0.4925428700000012
  0.2576481500000014  0.6415560100000022  0.5566168100000013
 
  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