iterations/neb0_image05_iter299_CONTCAR output for Job 44

iterations/neb0_image05_iter299_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
  0.4670686999999987  0.2858584299999976  0.4943325200000004
  0.6171504699999986  0.5049361700000006  0.5287598399999993
  0.2411155500000035  0.3664750499999982  0.6176943899999969
  0.1914699599999992  0.6146870199999981  0.5133646099999964
  0.3246795199999966  0.2374418899999995  0.5605940900000022
  0.6165876700000013  0.3495440399999978  0.4762045200000031
  0.2273428800000019  0.5270517399999974  0.6478660800000000
  0.5798436999999979  0.6539562999999973  0.4677049299999965
  0.3495968699999992  0.1376450599999970  0.6699117900000005
  0.2441757100000004  0.1805803299999980  0.4507959299999982
  0.6491775499999974  0.3483582799999994  0.3294974699999997
  0.7158942800000005  0.2721793999999989  0.5567136100000027
  0.1166710199999983  0.5571074799999991  0.7441662800000017
  0.3607053599999972  0.5651835399999996  0.7006068700000014
  0.5517014200000006  0.7440321099999991  0.5824870900000008
  0.4577488199999991  0.6472865200000015  0.3802378500000003
  0.6933778300000029  0.7026007699999965  0.3840685300000004
  0.2057787700000020  0.5775940199999994  0.4260518700000020
 
  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