iterations/neb0_image04_iter46_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4687655899999967  0.2284272400000020  0.4821812400000027
  0.5222416200000026  0.4756289099999975  0.3996561800000009
  0.3329571399999978  0.3711385300000032  0.6615874200000036
  0.3360940299999982  0.6130471600000007  0.5767377100000033
  0.3326663900000000  0.2357121699999993  0.5712736400000011
  0.5894197699999992  0.3311493300000024  0.4384328200000027
  0.2769379300000026  0.5198059599999993  0.7015962500000015
  0.5214084600000035  0.6432139699999979  0.4048260200000016
  0.3313634800000003  0.1197025900000028  0.6645279299999984
  0.2135610099999994  0.2330296700000005  0.4810435099999992
  0.6548327799999996  0.2650755399999980  0.3247319000000033
  0.6869850799999995  0.3424070200000031  0.5486638100000008
  0.1285776699999985  0.5262598199999999  0.7033512799999997
  0.3396449500000003  0.5642223500000014  0.8277819799999975
  0.3949625999999995  0.7243181300000003  0.4012827399999992
  0.5742960299999993  0.6869887699999992  0.2720071199999978
  0.5944245399999986  0.6898508700000008  0.5257521999999994
  0.3109470400000021  0.7025399300000004  0.5456242799999984
 
  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