iterations/neb0_image04_iter102_CONTCAR output for Job 44

iterations/neb0_image04_iter102_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
  0.4672762200000022  0.2339824299999975  0.4896384999999981
  0.5181152400000002  0.4860543899999996  0.4030829599999990
  0.3220092299999990  0.3565138399999981  0.6815999000000019
  0.3431257000000016  0.6033579300000014  0.5779020200000033
  0.3292552599999965  0.2284628499999997  0.5773124700000025
  0.5833883399999991  0.3407009299999970  0.4408081699999968
  0.2783586899999975  0.5129871999999978  0.7018966699999964
  0.5279139200000031  0.6504866599999986  0.4007249400000035
  0.3297143899999995  0.1027433400000035  0.6573891800000027
  0.2113619599999979  0.2329599099999982  0.4852241500000005
  0.6448874900000021  0.2841141700000023  0.3189845799999986
  0.6831506300000001  0.3514626899999982  0.5510808000000011
  0.1307182700000027  0.5320387299999965  0.6930632199999991
  0.3417579300000000  0.5602297399999969  0.8269993099999979
  0.4051084000000031  0.7338799500000022  0.3939485399999967
  0.5941021699999993  0.6822201900000024  0.2703081200000028
  0.6058741499999982  0.7011179699999985  0.5185585400000008
  0.2939681100000016  0.6792050199999977  0.5425359199999988
 
  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