iterations/neb0_image02_iter35_CONTCAR output for Job 44

iterations/neb0_image02_iter35_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
  0.4680363900000017  0.2382168199999981  0.4749705600000027
  0.5432677900000016  0.4752666700000034  0.3745180499999989
  0.3339685700000032  0.3773626099999987  0.6591402800000026
  0.2806617500000002  0.6358380100000005  0.6026195900000033
  0.3298685099999972  0.2464838599999979  0.5626770200000024
  0.5962903599999976  0.3312151900000018  0.4322385999999980
  0.2696950099999995  0.5173627499999967  0.7169690099999997
  0.5287480300000027  0.6398671999999976  0.3783978599999998
  0.3218368300000023  0.1230642599999996  0.6453740800000034
  0.2147986599999996  0.2532011500000024  0.4687724500000030
  0.6684587499999992  0.2548989300000031  0.3282637699999995
  0.6845757800000030  0.3486204000000015  0.5500686999999971
  0.1247310700000028  0.4990557799999991  0.7366494099999983
  0.3408923599999980  0.5459147899999977  0.8444640399999983
  0.3883326300000007  0.6795265599999993  0.3584656999999964
  0.6115016299999994  0.7024124699999987  0.2684806700000024
  0.5680325000000011  0.6877640299999968  0.5162885100000025
  0.3363895399999990  0.7164464800000019  0.6126996899999995
 
  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