iterations/neb0_image08_iter286_CONTCAR output for Job 44

iterations/neb0_image08_iter286_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
  0.4743578400000033  0.2126851800000011  0.4937978000000030
  0.5826187400000009  0.4528775499999966  0.4302795300000000
  0.3175786600000023  0.3540385000000015  0.6646625300000011
  0.3601425399999982  0.5782315599999990  0.5196347199999991
  0.3344718499999999  0.2145417300000005  0.5794552199999998
  0.6113141499999983  0.2934192999999965  0.4533685399999996
  0.2966590300000007  0.5168356499999973  0.6580536399999986
  0.5052832599999988  0.5965697500000005  0.4433334599999981
  0.3357529000000028  0.1039078599999996  0.6777560700000009
  0.2230013100000008  0.2023850699999983  0.4823995599999975
  0.6632540000000020  0.2384062100000008  0.3262957199999974
  0.7091421599999990  0.2783204200000000  0.5636346799999998
  0.1513085799999985  0.5481913899999995  0.6594322799999972
  0.3676883600000025  0.5763033799999988  0.7742884399999994
  0.3179342700000021  0.9136272399999967  0.4703551300000015
  0.4768351199999969  0.6505494199999973  0.3079685599999991
  0.5920717899999985  0.6886186999999993  0.5215757499999967
  0.2906715700000007  0.8530089200000006  0.5047661700000035
 
  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