./iterations/neb0_image09_iter212_CONTCAR output for Job 44

./iterations/neb0_image09_iter212_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
  0.4723768599999971  0.2154146600000004  0.4936731600000002
  0.5697833899999978  0.4519770899999997  0.4028116400000030
  0.3227879599999994  0.3489544899999970  0.6764467499999967
  0.3756651699999978  0.5787282499999975  0.5431930299999976
  0.3330352500000018  0.2150133999999966  0.5818721400000015
  0.6059251799999998  0.2967321799999993  0.4450158499999972
  0.2999286200000029  0.5123112300000017  0.6731215399999968
  0.5112449000000012  0.5969779099999997  0.4528995499999979
  0.3345998300000019  0.0966421199999985  0.6713487000000029
  0.2185842700000009  0.2118426500000012  0.4865951199999969
  0.6592587600000002  0.2289300099999991  0.3241597700000014
  0.7053481499999990  0.2995033999999990  0.5562583700000019
  0.1549007300000014  0.5425237600000017  0.6592707900000008
  0.3574435100000031  0.5681799600000019  0.7985303000000030
  0.3169959399999982  0.9109062899999998  0.4302625500000019
  0.4740286099999977  0.6739221200000003  0.3313035799999966
  0.6150603099999969  0.6665367800000013  0.5346200199999984
  0.2831186800000012  0.8574216499999991  0.4696747799999983
 
  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