iterations/neb0_image01_iter5_CONTCAR output for Job 44

iterations/neb0_image01_iter5_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
  0.4671575099999998  0.2449427999999969  0.4714969899999986
  0.5642830099999969  0.4738460599999996  0.3650901399999995
  0.3313676499999971  0.3782469300000031  0.6570558900000023
  0.2750034600000006  0.6457677599999982  0.6336383499999982
  0.3274777000000029  0.2516967700000023  0.5560231400000006
  0.6029162199999973  0.3286503900000000  0.4319763299999977
  0.2660656099999983  0.5120093100000034  0.7306101900000002
  0.5243143699999990  0.6360434200000000  0.3698960199999988
  0.3161450300000013  0.1277194899999969  0.6371715100000017
  0.2137945999999999  0.2658195100000000  0.4607000800000023
  0.6757054799999977  0.2490631599999986  0.3301510800000003
  0.6845811499999996  0.3509254499999983  0.5545513699999987
  0.1207214499999978  0.4867415800000003  0.7492958699999974
  0.3413117899999989  0.5300611999999987  0.8558949299999981
  0.3877107599999974  0.6858452900000032  0.3327551100000008
  0.6128939999999972  0.7042785200000026  0.2728077800000008
  0.5590453200000027  0.6902947000000026  0.5057311099999993
  0.3395910400000020  0.7105656000000025  0.6162121200000001
 
  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