iterations/neb0_image01_iter103_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
  0.4672611800000013  0.2428546800000007  0.4733812799999981
  0.5525196899999969  0.4756392099999971  0.3653334099999981
  0.3315193099999973  0.3799096899999981  0.6600887299999982
  0.2683822199999994  0.6442019400000021  0.6213913400000024
  0.3280279199999967  0.2495132900000030  0.5604033099999981
  0.5982643800000034  0.3320933199999985  0.4302227299999970
  0.2624975900000024  0.5150468100000012  0.7243487000000002
  0.5314309199999983  0.6386385699999977  0.3721013400000004
  0.3202221600000001  0.1260138700000013  0.6429066000000034
  0.2133799499999967  0.2593733699999987  0.4657027499999984
  0.6708962800000009  0.2555160200000017  0.3258542900000023
  0.6834185100000028  0.3567569800000001  0.5503186899999974
  0.1177833599999971  0.4898851000000022  0.7478693699999965
  0.3382407100000009  0.5457252699999984  0.8489848400000000
  0.3896827399999978  0.6720576800000018  0.3417749199999989
  0.6216622099999967  0.7041453100000012  0.2730308900000011
  0.5643917299999970  0.6894430600000021  0.5095070500000034
  0.3505052900000010  0.6957037800000023  0.6178377700000013
 
  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