iterations/neb0_image02_iter73_CONTCAR output for Job 44

iterations/neb0_image02_iter73_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
  0.4682149300000020  0.2366432099999969  0.4765673599999971
  0.5421425199999987  0.4749902100000014  0.3746124500000008
  0.3304901999999998  0.3753337699999975  0.6623460599999973
  0.2806249799999989  0.6356207500000011  0.5992958499999972
  0.3296903499999999  0.2439153400000009  0.5645465200000004
  0.5953713199999981  0.3310397300000005  0.4314766800000029
  0.2664658699999976  0.5169043699999989  0.7148344800000004
  0.5300105299999984  0.6392102900000012  0.3798702100000000
  0.3234050699999997  0.1223894700000017  0.6498504500000024
  0.2135764399999971  0.2511874799999987  0.4719689300000027
  0.6662561699999969  0.2601694800000018  0.3216702900000001
  0.6826762299999984  0.3542786599999985  0.5501362099999980
  0.1213985400000013  0.4962150799999989  0.7369729600000028
  0.3396729999999977  0.5573767300000014  0.8382586999999972
  0.3879160700000028  0.6786242700000003  0.3569150399999970
  0.6160016899999974  0.6977526000000012  0.2735022399999991
  0.5770419099999984  0.6910139200000032  0.5123621299999996
  0.3391303000000008  0.7098526300000003  0.6158714099999969
 
  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