iterations/neb0_image01_iter153_CONTCAR output for Job 44

iterations/neb0_image01_iter153_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
  0.4655618700000019  0.2509908299999992  0.4764253399999987
  0.5554951499999987  0.4763678099999993  0.3555331999999964
  0.3260427399999983  0.3779996600000004  0.6688513200000017
  0.2673275900000007  0.6433116600000020  0.6279342300000010
  0.3273607499999969  0.2509024200000027  0.5654172300000013
  0.5975602899999970  0.3350854600000019  0.4275526699999972
  0.2572270200000020  0.5141972699999968  0.7306770300000025
  0.5371744400000011  0.6393113700000015  0.3653284999999968
  0.3249345799999972  0.1247176199999984  0.6439225100000030
  0.2112679800000024  0.2599464099999977  0.4725681399999999
  0.6678240099999968  0.2526127799999998  0.3263791299999994
  0.6836562100000023  0.3656477199999983  0.5453513100000009
  0.1116393599999981  0.4927323699999988  0.7502964399999996
  0.3300723099999985  0.5404725699999986  0.8578419099999977
  0.3972162800000021  0.6729929400000003  0.3261763599999981
  0.6350430900000035  0.7068047699999980  0.2758070200000020
  0.5599101700000020  0.6872414400000011  0.5057406499999999
  0.3547721400000015  0.6811828000000020  0.6092549600000012
 
  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