iterations/neb0_image04_iter61_CONTCAR output for Job 44

iterations/neb0_image04_iter61_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
  0.4678954700000020  0.2272347199999984  0.4824214699999985
  0.5209536400000019  0.4786106600000011  0.4012211599999986
  0.3291908300000017  0.3669926900000036  0.6693292499999970
  0.3380656599999980  0.6094375400000018  0.5772779600000035
  0.3305178199999972  0.2335226499999976  0.5731199599999997
  0.5867527500000023  0.3330025200000009  0.4382093700000027
  0.2778093299999966  0.5188055200000008  0.7011378600000029
  0.5227206300000020  0.6443655500000034  0.4046273200000030
  0.3310065499999979  0.1174891200000019  0.6650617900000029
  0.2128183199999967  0.2335619999999992  0.4811254299999987
  0.6533567299999987  0.2727034999999987  0.3186810699999967
  0.6854937399999983  0.3484173299999966  0.5508045400000015
  0.1292267899999970  0.5276638100000000  0.7024397500000035
  0.3384891899999971  0.5634647099999981  0.8288747599999979
  0.3958816199999973  0.7250495500000014  0.3956226199999975
  0.5805232499999988  0.6842084299999982  0.2757031000000012
  0.6013759000000007  0.6927108000000004  0.5216366699999995
  0.3080078899999990  0.6952768700000007  0.5437639299999972
 
  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