iterations/neb0_image01_iter91_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
  0.4675684400000009  0.2421365399999971  0.4733233500000011
  0.5518305000000012  0.4755219800000035  0.3665606400000030
  0.3316157000000004  0.3799922099999975  0.6594109300000000
  0.2690906099999992  0.6445908000000031  0.6204853500000027
  0.3281766799999986  0.2493812900000023  0.5600350300000017
  0.5982885100000033  0.3318573800000024  0.4301792099999986
  0.2628788900000032  0.5148766399999971  0.7235287700000015
  0.5311551500000036  0.6384139500000003  0.3730086500000027
  0.3198990799999990  0.1260169999999974  0.6427965700000016
  0.2134040700000028  0.2595457199999984  0.4655590799999985
  0.6712416399999981  0.2563247000000004  0.3253760099999994
  0.6826625599999971  0.3563036199999985  0.5504438199999981
  0.1185751399999972  0.4892040000000009  0.7474641599999998
  0.3391114100000010  0.5467382200000017  0.8471378799999982
  0.3888912199999979  0.6709087300000007  0.3435634300000032
  0.6206408500000009  0.7035476900000006  0.2733411500000003
  0.5651235400000019  0.6899832799999999  0.5097604799999971
  0.3499321399999999  0.6971741999999992  0.6190834900000013
 
  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