iterations/neb0_image01_iter244_CONTCAR output for Job 44

iterations/neb0_image01_iter244_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
  0.4627748999999994  0.2589071700000005  0.4792543699999996
  0.5554924799999981  0.4776680700000000  0.3494700500000008
  0.3221089199999980  0.3709968699999990  0.6812299799999977
  0.2707662500000012  0.6349806200000003  0.6243191900000014
  0.3272165099999995  0.2496792600000006  0.5707038800000035
  0.5962528000000020  0.3382715700000034  0.4259926399999969
  0.2538953399999997  0.5119591600000035  0.7333800899999972
  0.5402070299999977  0.6412930899999978  0.3590533899999997
  0.3310327399999977  0.1203372900000019  0.6444955400000012
  0.2087678999999980  0.2590558799999982  0.4802789100000027
  0.6639814199999989  0.2506206600000027  0.3269830999999996
  0.6832472299999992  0.3708773600000015  0.5428251399999979
  0.1070058099999969  0.4939599699999988  0.7484417000000008
  0.3221073400000023  0.5451136300000030  0.8617075900000017
  0.4058035199999992  0.6804226499999970  0.3078162400000011
  0.6479261100000002  0.7066010200000008  0.2794069899999982
  0.5529617799999968  0.6862049699999986  0.5018102599999992
  0.3585378499999976  0.6755685199999988  0.6138888199999997
 
  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