iterations/neb0_image02_iter23_CONTCAR output for Job 44

iterations/neb0_image02_iter23_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
  0.4689476400000032  0.2384501100000023  0.4743753899999987
  0.5479372300000023  0.4762578200000007  0.3730342200000010
  0.3327546499999983  0.3776490400000014  0.6604381100000012
  0.2826772399999982  0.6384435599999989  0.6074609200000012
  0.3296112600000001  0.2458365199999974  0.5613865700000034
  0.5983564100000009  0.3310654599999978  0.4316875999999965
  0.2705241800000024  0.5182349099999968  0.7185416900000021
  0.5281225599999999  0.6399342699999977  0.3785770300000024
  0.3208224400000006  0.1223012499999996  0.6451335100000009
  0.2140486400000015  0.2545735799999989  0.4669509000000005
  0.6710238900000007  0.2492734699999986  0.3295854300000016
  0.6865378999999976  0.3452354200000016  0.5526764999999969
  0.1248056700000006  0.4965996800000028  0.7365263399999975
  0.3419762700000035  0.5405303399999966  0.8489227299999982
  0.3869304299999996  0.6899627499999994  0.3544026599999981
  0.6057491700000028  0.7020676300000019  0.2704158900000024
  0.5646796199999997  0.6854482800000028  0.5136287300000006
  0.3345809599999967  0.7206538699999996  0.6073137699999975
 
  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