iterations/neb0_image09_iter12_CONTCAR output for Job 44

iterations/neb0_image09_iter12_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
  0.4715211999999980  0.2152684699999980  0.4958674399999978
  0.5619407900000013  0.4504698200000021  0.3987436600000009
  0.3269056000000035  0.3569798199999994  0.6758981999999989
  0.3657609999999991  0.5878191700000031  0.5407368099999985
  0.3362828500000035  0.2161195999999990  0.5876146100000028
  0.6040529400000025  0.2985831599999997  0.4439948200000003
  0.2949897199999967  0.5172897699999979  0.6690243099999975
  0.5062990500000026  0.5982660499999994  0.4465413400000031
  0.3431227600000000  0.1054819800000004  0.6856358200000017
  0.2180255399999993  0.2063693400000020  0.4978438199999999
  0.6583920899999995  0.2262113299999982  0.3260735799999992
  0.7036505100000028  0.3057523399999980  0.5552079500000033
  0.1442833199999995  0.5316423000000015  0.6628500300000013
  0.3459208399999980  0.5719228700000016  0.8005394600000031
  0.3222681199999968  0.8874357799999970  0.4105226400000035
  0.4941711499999997  0.6750623800000000  0.3197683900000001
  0.6078717999999981  0.6647013299999998  0.5318308200000033
  0.3046268699999999  0.8571424599999986  0.4823643000000004
 
  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