iterations/neb0_image01_iter46_CONTCAR output for Job 44

iterations/neb0_image01_iter46_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
  0.4673750500000011  0.2407745300000030  0.4724986900000019
  0.5512219299999970  0.4752350799999974  0.3686929300000017
  0.3341690600000007  0.3795445900000018  0.6580291900000006
  0.2701439300000033  0.6438847100000018  0.6200267899999972
  0.3284747100000018  0.2491202100000010  0.5589956800000024
  0.5981549700000031  0.3314020700000029  0.4310793699999991
  0.2657036399999981  0.5149403300000017  0.7228112399999986
  0.5304181400000019  0.6385715099999985  0.3740654899999996
  0.3191243600000035  0.1252687499999965  0.6405876399999997
  0.2138608099999999  0.2601818699999967  0.4647784200000018
  0.6714430999999976  0.2556489799999966  0.3268412799999965
  0.6832061699999983  0.3541541700000010  0.5512910799999986
  0.1208485000000010  0.4920570299999980  0.7455790699999980
  0.3413483400000032  0.5423750699999985  0.8480658699999992
  0.3876214900000008  0.6712633499999967  0.3458089800000010
  0.6175873299999992  0.7035679999999971  0.2723501299999995
  0.5640980900000017  0.6898513699999995  0.5105758600000030
  0.3452865200000019  0.7046763399999989  0.6189802800000024
 
  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