iterations/neb0_image01_iter273_CONTCAR output for Job 44

iterations/neb0_image01_iter273_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
  0.4616404300000028  0.2603736000000012  0.4803998200000024
  0.5527080800000022  0.4790053700000030  0.3498317499999999
  0.3222813599999981  0.3677315999999990  0.6868694799999986
  0.2741867100000022  0.6290749099999999  0.6178708300000011
  0.3270355900000013  0.2480664099999998  0.5735444000000030
  0.5944451100000023  0.3396495100000010  0.4265211900000025
  0.2537797499999996  0.5107155199999980  0.7317321000000021
  0.5409685799999977  0.6429674399999996  0.3584370199999967
  0.3337000399999965  0.1173799099999968  0.6442971900000032
  0.2072549299999977  0.2565004100000010  0.4847884899999997
  0.6610317600000002  0.2516482600000032  0.3270528500000012
  0.6829282799999987  0.3724350299999983  0.5424791000000013
  0.1063629300000031  0.4935298500000016  0.7444593700000013
  0.3195164799999972  0.5492682400000035  0.8602285300000005
  0.4095008000000036  0.6840477599999986  0.3023997499999993
  0.6525607299999976  0.7050861499999996  0.2812414599999968
  0.5509109799999976  0.6886645299999969  0.5013986399999979
  0.3592733600000031  0.6763731100000001  0.6175058999999976
 
  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