iterations/neb0_image09_iter187_CONTCAR output for Job 44

iterations/neb0_image09_iter187_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
  0.4719801800000027  0.2163146700000027  0.4940671000000023
  0.5681581199999997  0.4521637100000007  0.4013097200000004
  0.3232245599999999  0.3493174199999984  0.6777249200000028
  0.3747414999999990  0.5780643499999982  0.5430090099999987
  0.3335330399999989  0.2154560600000011  0.5821653900000001
  0.6055464599999993  0.2981537599999982  0.4444902400000004
  0.2993353499999998  0.5119596700000031  0.6728591099999974
  0.5106062400000013  0.5975116299999996  0.4523616600000011
  0.3356490299999990  0.0971269200000009  0.6715149600000032
  0.2182227500000025  0.2127141699999981  0.4878664599999993
  0.6594919599999969  0.2291788799999992  0.3246779899999979
  0.7045081799999977  0.3022138099999978  0.5558769699999999
  0.1540269300000006  0.5409456499999976  0.6593468499999986
  0.3556321599999990  0.5683103599999981  0.7984271400000011
  0.3186564100000027  0.9051787499999975  0.4262528799999998
  0.4741887200000008  0.6757333899999978  0.3318294600000016
  0.6148766100000032  0.6657820400000034  0.5339930600000002
  0.2877078799999992  0.8563926699999982  0.4732847900000010
 
  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