./iterations/neb0_image02_iter279_CONTCAR output for Job 44

./iterations/neb0_image02_iter279_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
  0.4549811500000018  0.2681041600000000  0.4867389500000030
  0.5360572399999981  0.4941152299999985  0.3655824900000013
  0.3116510300000002  0.3575006800000011  0.6976727999999994
  0.2531381200000027  0.6112802700000017  0.6093705299999996
  0.3253705799999977  0.2410902800000017  0.5830098200000009
  0.5841330499999984  0.3501330599999974  0.4275627199999974
  0.2403567899999999  0.5030927800000029  0.7336656800000014
  0.5654273700000019  0.6558989999999980  0.3565002599999971
  0.3474424300000010  0.1105198099999996  0.6518703799999983
  0.2035677000000007  0.2378644699999981  0.4961998599999973
  0.6426248699999988  0.2681204200000025  0.3182240100000016
  0.6818785600000012  0.3740927699999972  0.5379968800000015
  0.0941374699999997  0.4837089500000005  0.7539496699999972
  0.3108839799999998  0.5533537800000019  0.8550106100000008
  0.4387395299999994  0.7207787999999979  0.3143523800000025
  0.6738512700000001  0.6849018500000028  0.2583082700000006
  0.6042669899999993  0.7080410399999977  0.4913882299999983
  0.3415783000000019  0.6499208700000025  0.5936541800000015
 
  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