iterations/neb0_image06_iter171_CONTCAR output for Job 44

iterations/neb0_image06_iter171_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
  0.4745934299999988  0.2271553499999968  0.4866642400000032
  0.5683056600000000  0.4722352699999988  0.4471346099999991
  0.3045945799999998  0.3542263200000022  0.6606542600000012
  0.3311951700000009  0.5753311699999983  0.5074800900000014
  0.3318366499999996  0.2210250299999998  0.5672240900000034
  0.6083317300000033  0.3151948499999975  0.4531329499999970
  0.2856809800000022  0.5177430000000030  0.6568455000000029
  0.4855097399999977  0.6117733099999967  0.4449901600000032
  0.3379525200000018  0.1062734599999970  0.6596934900000022
  0.2248903500000026  0.2061849999999978  0.4654115399999981
  0.6620973699999979  0.2826480499999988  0.3181434899999971
  0.7076936599999968  0.2953395099999980  0.5623137899999975
  0.1430755100000027  0.5426493499999978  0.6962560400000015
  0.3749082000000001  0.5832990800000033  0.7569477099999986
  0.3929098600000032  0.8192775799999978  0.5150198999999986
  0.4703931800000021  0.6573154599999995  0.3040609500000002
  0.5794686099999993  0.7039308599999998  0.5188496800000024
  0.3266487400000031  0.7809151900000018  0.5102355499999973
 
  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