./iterations/neb0_image01_iter236_CONTCAR output for Job 44

./iterations/neb0_image01_iter236_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
  0.4631560500000020  0.2581419600000032  0.4786574999999971
  0.5556965299999987  0.4775116400000030  0.3498364200000026
  0.3226020600000012  0.3720742400000034  0.6796998100000025
  0.2701758099999978  0.6362966800000009  0.6250882499999975
  0.3269938999999980  0.2500117800000012  0.5701096900000024
  0.5964693100000034  0.3378647899999976  0.4261484999999965
  0.2541759900000002  0.5122847499999992  0.7334808000000024
  0.5399096700000001  0.6410882699999974  0.3595859300000015
  0.3303160500000004  0.1210058899999993  0.6444868800000023
  0.2091959199999991  0.2593695799999978  0.4789331699999977
  0.6647208300000003  0.2503484100000009  0.3271917200000019
  0.6835811600000028  0.3700334899999973  0.5431676400000001
  0.1073942900000020  0.4939335299999996  0.7492270899999980
  0.3228909600000023  0.5439619699999980  0.8619097899999986
  0.4049568399999970  0.6798433200000034  0.3097069299999973
  0.6462514799999965  0.7069442299999977  0.2785175899999999
  0.5534200399999989  0.6858080299999969  0.5023727800000017
  0.3581790200000015  0.6759952299999981  0.6129373999999999
 
  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