iterations/neb0_image07_iter65_CONTCAR output for Job 44

iterations/neb0_image07_iter65_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
  0.4705544899999978  0.2190087500000004  0.4842556600000023
  0.5502616799999984  0.4635317899999976  0.4033443699999992
  0.3314662499999983  0.3553117499999985  0.6746523899999985
  0.3678370100000024  0.5879244500000027  0.5505763399999992
  0.3324103200000010  0.2249106100000020  0.5737292499999995
  0.5992155200000013  0.3130986899999968  0.4431824899999981
  0.2983051900000007  0.5160656899999978  0.6800640000000016
  0.5012050200000004  0.6103177800000026  0.4555677500000002
  0.3270968900000000  0.1035025099999984  0.6593332099999998
  0.2160429799999974  0.2336536700000025  0.4801831500000020
  0.6624739299999973  0.2544857299999990  0.3229750699999983
  0.6923358299999975  0.3272587399999978  0.5582595799999979
  0.1518356899999986  0.5381948400000027  0.6723584100000011
  0.3546565999999984  0.5712593699999999  0.8056110799999985
  0.3483358699999997  0.8141941900000020  0.4201159699999977
  0.4821658999999983  0.6843412200000003  0.3290614800000000
  0.6023503700000035  0.6795788000000016  0.5401887000000016
  0.3215366000000017  0.7758794000000009  0.4775990600000029
 
  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