iterations/neb0_image09_iter97_CONTCAR output for Job 44

iterations/neb0_image09_iter97_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
  0.4721648299999970  0.2136798800000008  0.4947460300000017
  0.5611191500000032  0.4522444099999987  0.4008315999999965
  0.3280268000000035  0.3538674500000027  0.6761489299999965
  0.3689512500000021  0.5842506799999967  0.5389030500000018
  0.3354587999999978  0.2163133000000030  0.5862298199999998
  0.6031164500000017  0.2993750400000010  0.4449433999999997
  0.2964741300000000  0.5153573799999975  0.6701959299999984
  0.5069018000000014  0.5991472999999985  0.4508252899999974
  0.3395688700000008  0.1017570699999979  0.6804862999999983
  0.2181862799999976  0.2097653900000012  0.4945419700000002
  0.6590960699999968  0.2324063200000026  0.3250558699999999
  0.7019933799999976  0.3059799799999965  0.5564252799999991
  0.1502007200000008  0.5380620700000023  0.6565344899999985
  0.3513499399999986  0.5754729200000028  0.7945636500000006
  0.3232776400000006  0.8802109800000011  0.4140043900000023
  0.4765564100000006  0.6788430599999984  0.3295726099999996
  0.6117408799999993  0.6636904300000026  0.5350148200000007
  0.3059027700000030  0.8520942999999974  0.4820345400000008
 
  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