iterations/neb0_image01_iter140_CONTCAR output for Job 44

iterations/neb0_image01_iter140_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
  0.4665144200000029  0.2481886099999997  0.4756094899999965
  0.5547354799999979  0.4762183400000026  0.3590851599999993
  0.3283666700000012  0.3788161499999987  0.6655590399999980
  0.2678651200000033  0.6437171099999972  0.6262655800000019
  0.3275599999999983  0.2502615800000001  0.5632553000000016
  0.5983977400000029  0.3338554099999982  0.4284324500000025
  0.2592023799999978  0.5145427100000006  0.7286203199999974
  0.5346663300000003  0.6391762599999993  0.3678531099999987
  0.3230016999999989  0.1251310999999973  0.6437598400000013
  0.2116981899999999  0.2598910899999964  0.4697950799999973
  0.6690866300000025  0.2527495400000035  0.3258236900000000
  0.6835211900000004  0.3626560699999999  0.5475443999999996
  0.1133792099999980  0.4922897599999985  0.7496065500000029
  0.3331634099999974  0.5406880900000033  0.8553650699999977
  0.3942422000000008  0.6728359900000029  0.3316160600000018
  0.6299492099999995  0.7061113600000013  0.2746186700000024
  0.5618738900000011  0.6881741999999988  0.5075050299999972
  0.3528622700000028  0.6872145700000019  0.6107431000000005
 
  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