iterations/neb0_image01_iter12_CONTCAR output for Job 44

iterations/neb0_image01_iter12_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
  0.4677033199999983  0.2436572900000016  0.4713737499999979
  0.5605570399999991  0.4758287599999989  0.3656415800000019
  0.3316418499999969  0.3792799400000035  0.6585981699999977
  0.2729704300000009  0.6462111399999984  0.6295423999999983
  0.3273268499999986  0.2504526299999981  0.5564270300000018
  0.6022768300000010  0.3296640800000006  0.4317231500000034
  0.2669448700000032  0.5119775699999991  0.7285800200000025
  0.5260525599999966  0.6367755300000013  0.3708111299999999
  0.3166414499999988  0.1265796200000011  0.6380156399999990
  0.2136858599999982  0.2644113799999985  0.4612068599999972
  0.6753193799999977  0.2488120900000013  0.3299449000000010
  0.6849799900000022  0.3502586399999998  0.5545535400000006
  0.1212768400000002  0.4880598100000029  0.7480135200000007
  0.3418223400000002  0.5312861999999967  0.8562318199999979
  0.3878258200000033  0.6842055199999990  0.3358372599999981
  0.6130413400000023  0.7043770900000013  0.2718163700000034
  0.5591512000000023  0.6893234400000026  0.5071243300000035
  0.3408681700000002  0.7113572199999965  0.6156165200000032
 
  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