iterations/neb0_image01_iter174_CONTCAR output for Job 44

iterations/neb0_image01_iter174_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
  0.4649666199999984  0.2540589800000035  0.4768439799999982
  0.5566980199999989  0.4765517499999987  0.3530820000000006
  0.3252544400000019  0.3772694700000017  0.6718455500000005
  0.2678477999999984  0.6412949799999978  0.6287694099999968
  0.3271125099999992  0.2509890999999982  0.5662242499999977
  0.5979655499999978  0.3359368899999993  0.4270793299999980
  0.2562827799999994  0.5134063799999993  0.7325980299999983
  0.5376476499999967  0.6397261600000022  0.3628699400000031
  0.3263939200000010  0.1243839699999967  0.6442252000000011
  0.2104924799999992  0.2597179799999978  0.4738643999999965
  0.6671045100000015  0.2506138600000014  0.3271086900000029
  0.6842230600000008  0.3668233400000034  0.5449097999999992
  0.1099669299999988  0.4937144900000021  0.7509690899999981
  0.3272552099999970  0.5406907699999977  0.8608717799999965
  0.3995262099999977  0.6765806399999974  0.3200968399999979
  0.6381966399999968  0.7072785900000014  0.2761542200000022
  0.5576156500000025  0.6855733800000010  0.5045122300000031
  0.3555359599999974  0.6779071400000021  0.6090331600000027
 
  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