iterations/neb0_image02_iter258_CONTCAR output for Job 44

iterations/neb0_image02_iter258_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
  0.4580041399999999  0.2650139699999983  0.4895346799999984
  0.5323357299999998  0.4921884800000029  0.3659568400000026
  0.3115724399999991  0.3563802400000000  0.6993476500000000
  0.2580904900000007  0.6088764499999968  0.6067520900000005
  0.3266334300000011  0.2402415299999987  0.5841613699999968
  0.5838167699999985  0.3490626099999972  0.4280123200000006
  0.2438272200000000  0.5026543199999978  0.7321788699999985
  0.5616502900000029  0.6540338100000014  0.3570646000000011
  0.3447185899999994  0.1103749999999977  0.6537349000000034
  0.2059158300000021  0.2394141999999988  0.4976249899999985
  0.6419983199999990  0.2683441799999997  0.3180059399999990
  0.6821693999999994  0.3769132999999982  0.5363014799999988
  0.0977166500000024  0.4864952200000019  0.7486376700000008
  0.3113794900000002  0.5539863699999970  0.8543370800000005
  0.4360539199999991  0.7203665799999968  0.3113824200000010
  0.6728498399999978  0.6816022699999991  0.2618233399999994
  0.6007197799999986  0.7078006300000013  0.4912683000000015
  0.3406339900000006  0.6587689799999978  0.5949333599999989
 
  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