iterations/neb0_image06_iter115_CONTCAR output for Job 44

iterations/neb0_image06_iter115_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
  0.4701269400000001  0.2277175899999975  0.4909463299999999
  0.5563675000000003  0.4729087199999995  0.4150931000000000
  0.3229242900000031  0.3532607599999977  0.6759617700000007
  0.3534689099999966  0.5781772899999993  0.5284497199999976
  0.3301907900000032  0.2235728699999981  0.5756273900000011
  0.5993348599999990  0.3195301599999993  0.4490909800000011
  0.2938746700000010  0.5153926099999993  0.6691138199999997
  0.4961135699999986  0.6198312699999988  0.4453888299999988
  0.3281544800000020  0.0994960599999999  0.6568626899999970
  0.2143991700000001  0.2270521900000020  0.4822279400000014
  0.6532623499999985  0.2640277699999984  0.3239990599999985
  0.6977628799999991  0.3220770599999980  0.5606725000000026
  0.1470688100000004  0.5378922000000017  0.6716140699999968
  0.3611903700000028  0.5772024199999990  0.7865260800000016
  0.3768265699999986  0.8024546799999968  0.4620110099999977
  0.4900601200000025  0.6804524400000034  0.3071011400000003
  0.5899020000000021  0.6989632499999985  0.5305225700000022
  0.3290578299999964  0.7525085999999988  0.4998489999999975
 
  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