iterations/neb0_image06_iter152_CONTCAR output for Job 44

iterations/neb0_image06_iter152_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
  0.4720312600000014  0.2327478899999988  0.4834466599999985
  0.5726699599999989  0.4752076899999977  0.4391179300000019
  0.3062741099999968  0.3533050099999997  0.6646379000000024
  0.3318439700000013  0.5705638900000025  0.5107359900000006
  0.3329761899999966  0.2215246299999976  0.5681366299999979
  0.6088349899999983  0.3173891100000006  0.4510455200000010
  0.2837799899999993  0.5157208199999985  0.6593177499999996
  0.4845862299999979  0.6106556200000028  0.4460871300000022
  0.3339593199999982  0.1054820199999966  0.6618797499999971
  0.2232475799999989  0.2132474599999981  0.4676487300000005
  0.6611512200000007  0.2786801100000034  0.3190159500000007
  0.7052063799999999  0.3039949599999971  0.5617425499999982
  0.1389818000000034  0.5388415600000016  0.6970180499999969
  0.3721590800000030  0.5874952599999972  0.7539774099999974
  0.3958586899999972  0.8144185399999984  0.5085175600000014
  0.4723220799999979  0.6603842199999974  0.3070801799999998
  0.5823774500000027  0.6995244900000017  0.5210935200000009
  0.3318256700000006  0.7733345600000021  0.5105587799999967
 
  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