iterations/neb0_image06_iter240_CONTCAR output for Job 44

iterations/neb0_image06_iter240_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
  0.4747857199999999  0.2322334099999992  0.4906072599999973
  0.5784717399999977  0.4827847800000029  0.4887283199999999
  0.2870877699999994  0.3518675400000006  0.6487384200000008
  0.3289262300000004  0.5775119199999992  0.5030271999999982
  0.3285364700000031  0.2168558999999988  0.5646184699999992
  0.6074285400000008  0.3235733799999991  0.4627789000000035
  0.2836147499999981  0.5151734399999981  0.6503012000000012
  0.4893262100000015  0.6143757399999998  0.4493507199999982
  0.3354461599999965  0.1077297499999972  0.6635237200000006
  0.2276524600000016  0.1884014999999977  0.4601170600000017
  0.6493308299999967  0.3093706100000020  0.3204129399999971
  0.7138745600000007  0.2872017199999988  0.5597239100000024
  0.1460585100000031  0.5470542799999976  0.7009318200000010
  0.3842940899999974  0.5741675100000023  0.7418605200000030
  0.3890103499999995  0.8106437000000000  0.5252259299999977
  0.4725739399999966  0.6404996199999999  0.3043274500000024
  0.5912697699999967  0.7175399899999988  0.4926005399999980
  0.3223978700000032  0.7755331600000019  0.5041837999999998
 
  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