iterations/neb0_image06_iter55_CONTCAR output for Job 44

iterations/neb0_image06_iter55_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
  0.4697319100000001  0.2201272799999998  0.4826000699999966
  0.5383565599999969  0.4679034999999985  0.4052270999999976
  0.3325194100000033  0.3586292299999982  0.6713542600000011
  0.3659991000000034  0.5928415400000020  0.5552455199999997
  0.3314754900000025  0.2274280500000003  0.5719255500000031
  0.5944979200000020  0.3197065299999977  0.4426713800000002
  0.2945081800000011  0.5178398299999998  0.6837045799999970
  0.4978089199999971  0.6200874900000031  0.4514850699999968
  0.3295465200000010  0.1104668600000025  0.6627475900000022
  0.2134507299999981  0.2332780600000035  0.4796504299999995
  0.6583119299999964  0.2609165499999975  0.3232424300000005
  0.6913459100000026  0.3347775299999967  0.5550052999999977
  0.1454905699999998  0.5375948900000012  0.6806896499999979
  0.3484399399999987  0.5714661399999983  0.8128271599999977
  0.3672657500000014  0.7857648999999967  0.4244343399999977
  0.5044087899999994  0.6829291499999997  0.3148099200000019
  0.5990765700000011  0.6890879700000028  0.5370037200000013
  0.3278519200000005  0.7416724500000029  0.4764339000000035
 
  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