iterations/neb0_image08_iter212_CONTCAR output for Job 44

iterations/neb0_image08_iter212_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
  0.4718423200000004  0.2258261400000023  0.4930748100000031
  0.5923842500000021  0.4571480099999974  0.4160546100000033
  0.3133344700000009  0.3486158600000024  0.6770789999999991
  0.3751322600000009  0.5694725999999974  0.5355743200000020
  0.3303053599999970  0.2188977799999989  0.5765999300000004
  0.6132130399999980  0.2975170200000008  0.4509707599999970
  0.3002843100000021  0.5130514199999965  0.6703270599999982
  0.5123097700000017  0.5967704299999994  0.4489212699999996
  0.3313921199999967  0.0964988699999978  0.6607531200000025
  0.2187976299999974  0.2177745999999985  0.4776537600000026
  0.6635201799999990  0.2306288300000006  0.3278759800000017
  0.7096499499999993  0.2866701800000016  0.5644253800000030
  0.1571868500000022  0.5525356899999991  0.6598084299999982
  0.3655437800000030  0.5684544300000027  0.7923261199999985
  0.3116282399999974  0.9058720299999976  0.4730516500000022
  0.4713264900000027  0.6555583399999989  0.3182107700000003
  0.6015790900000013  0.6865382599999990  0.5282629800000009
  0.2706561399999998  0.8446873800000034  0.4600877900000029
 
  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