iterations/neb0_image06_iter269_CONTCAR output for Job 44

iterations/neb0_image06_iter269_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
  0.4707723000000001  0.2470634499999989  0.4905666699999998
  0.5820629999999980  0.4882256100000006  0.5174847099999980
  0.2651071000000016  0.3531455800000032  0.6361921399999986
  0.3282769300000012  0.5767280700000015  0.5082494800000035
  0.3258061200000029  0.2198446800000013  0.5614322500000029
  0.6079932999999969  0.3334792799999988  0.4688174599999968
  0.2778658900000011  0.5162995000000024  0.6541549800000013
  0.4930170800000013  0.6130443600000035  0.4571386200000020
  0.3391872300000003  0.1163380300000014  0.6675395500000008
  0.2346341699999996  0.1789946299999983  0.4522577199999986
  0.6423443199999994  0.3366400600000006  0.3230017699999976
  0.7170104799999990  0.2785120899999995  0.5537533600000017
  0.1445379500000001  0.5582980399999968  0.7117956499999991
  0.3822582700000012  0.5648069200000023  0.7489762900000017
  0.3957834300000016  0.7955224199999975  0.5070710199999979
  0.4752160199999977  0.6187219600000020  0.3097417500000006
  0.5956629499999977  0.7231428600000029  0.4795767199999972
  0.3325494999999989  0.7537105600000018  0.4833081600000000
 
  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