iterations/neb0_image02_iter191_CONTCAR output for Job 44

iterations/neb0_image02_iter191_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
  0.4632373399999992  0.2553932900000007  0.4909572500000010
  0.5288374300000029  0.4873332299999973  0.3692461400000013
  0.3177793199999996  0.3605871800000031  0.6933973699999996
  0.2665669699999995  0.6134437700000035  0.6019963099999970
  0.3282746300000028  0.2397397699999999  0.5827834800000034
  0.5854060400000023  0.3452790799999974  0.4297012600000016
  0.2499136899999996  0.5066180099999968  0.7272015100000004
  0.5532855499999982  0.6500233800000004  0.3609649699999977
  0.3389084200000028  0.1108885000000015  0.6558990099999988
  0.2092147899999972  0.2413630799999993  0.4933219199999996
  0.6453275000000005  0.2668425999999968  0.3187850699999970
  0.6839921199999992  0.3741525000000010  0.5379190800000018
  0.1031777999999974  0.4908393899999979  0.7425861500000011
  0.3166241999999997  0.5557191199999991  0.8509303200000033
  0.4267149000000003  0.7151684299999985  0.3172468799999990
  0.6618556399999989  0.6810166499999966  0.2635259600000026
  0.5907449600000021  0.7025183000000013  0.4961507800000007
  0.3402248299999968  0.6755916600000020  0.5984446699999992
 
  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