./iterations/neb0_image04_iter3_CONTCAR output for Job 44

./iterations/neb0_image04_iter3_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
  0.4694797499999979  0.2336177299999989  0.4810142700000029
  0.5635429700000003  0.4651459000000031  0.3775779200000002
  0.3313071199999982  0.3652431100000015  0.6622491700000026
  0.3108944600000001  0.6342183800000001  0.5929438699999992
  0.3305517900000012  0.2384529599999965  0.5691430099999977
  0.6032642400000015  0.3145326900000001  0.4377542900000009
  0.2728632199999979  0.5146225800000011  0.7136830800000027
  0.5191015500000020  0.6213941299999988  0.3998478700000021
  0.3269730299999978  0.1190655500000020  0.6566096900000034
  0.2155838299999999  0.2421038900000028  0.4756148999999965
  0.6688128099999986  0.2399479500000012  0.3284483899999984
  0.6922096699999969  0.3330006999999995  0.5547482300000013
  0.1288526599999997  0.5035882299999983  0.7155928299999985
  0.3432383299999984  0.5462952999999970  0.8345367299999964
  0.3617467999999988  0.7671764600000017  0.3619013100000004
  0.5688729800000019  0.6947805599999981  0.2861556300000032
  0.5782948100000027  0.6803155200000006  0.5172028200000014
  0.3244961199999992  0.7590163400000023  0.5660339900000011
 
  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