./neb0_image00_CONTCAR output for Job 44

./neb0_image00_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
  0.4666056100000020  0.2495324499999967  0.4679031900000012
  0.5658967999999973  0.4769618300000005  0.3606705700000035
  0.3307706900000014  0.3837898299999978  0.6555986799999971
  0.2625128399999994  0.6488174200000003  0.6494203399999989
  0.3255944499999970  0.2570546500000006  0.5516765699999979
  0.6028575300000014  0.3332286799999977  0.4301483099999999
  0.2619805200000016  0.5089638099999974  0.7372549800000030
  0.5330089300000012  0.6379088600000031  0.3621147200000010
  0.3122400999999968  0.1312356099999974  0.6299758999999980
  0.2133369499999986  0.2746550499999998  0.4552263300000021
  0.6782414299999999  0.2525431199999986  0.3308431399999989
  0.6817071999999982  0.3575932899999970  0.5542697300000015
  0.1181053299999988  0.4803401300000019  0.7616945099999981
  0.3404266499999977  0.5241525899999999  0.8629962500000019
  0.3918717000000029  0.6604133200000035  0.3200100299999988
  0.6261232499999991  0.7071818699999994  0.2686409100000020
  0.5518471700000021  0.6941614300000012  0.4999020500000029
  0.3469589999999982  0.6939840100000012  0.6327118000000027
 
  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