iterations/neb0_image02_iter241_CONTCAR output for Job 44

iterations/neb0_image02_iter241_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
  0.4583772499999981  0.2641275599999986  0.4909412700000004
  0.5304569400000005  0.4922689200000008  0.3661834400000004
  0.3120747199999983  0.3554502799999995  0.7012598600000004
  0.2596642800000026  0.6080361799999991  0.6054943199999983
  0.3266909999999967  0.2392843399999975  0.5854887200000007
  0.5832813299999984  0.3492598400000020  0.4279506299999980
  0.2441469700000027  0.5028836999999982  0.7316621200000029
  0.5612663799999993  0.6538409899999991  0.3563895099999996
  0.3446688000000009  0.1090299700000017  0.6554220700000002
  0.2060236399999980  0.2395922500000012  0.4975984100000019
  0.6417093199999968  0.2683919799999970  0.3176444599999968
  0.6828520600000019  0.3781043800000035  0.5355058999999969
  0.0971993599999976  0.4869277199999971  0.7475754999999964
  0.3110146100000009  0.5543730999999994  0.8545466799999986
  0.4368787399999974  0.7214879400000029  0.3099888699999980
  0.6736231599999982  0.6804702199999966  0.2620142600000008
  0.5994777800000008  0.7077301100000000  0.4909715399999968
  0.3406799199999995  0.6612586399999998  0.5944204199999987
 
  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