iterations/neb0_image05_iter298_CONTCAR output for Job 44

iterations/neb0_image05_iter298_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
  0.4671133499999982  0.2855176099999994  0.4943416200000001
  0.6171727300000001  0.5052738099999985  0.5287845799999999
  0.2415198099999998  0.3664275300000028  0.6178639600000011
  0.1908514400000030  0.6146951899999991  0.5135799199999980
  0.3246179599999977  0.2373768300000023  0.5605314900000025
  0.6167995200000007  0.3497094000000018  0.4760319499999994
  0.2275595199999998  0.5270724599999994  0.6479517699999988
  0.5792943900000012  0.6540006299999988  0.4678907999999993
  0.3491776799999968  0.1375089100000011  0.6699851899999985
  0.2444077299999989  0.1804263800000001  0.4506746400000026
  0.6492448799999977  0.3482673800000029  0.3293118100000001
  0.7156837899999999  0.2719548099999969  0.5565700699999994
  0.1170064499999981  0.5572439199999977  0.7442878700000009
  0.3606825099999966  0.5650684399999975  0.7006380600000028
  0.5516822900000022  0.7450111500000034  0.5824177499999976
  0.4579015999999996  0.6467621500000007  0.3801018699999972
  0.6937707599999996  0.7026298400000002  0.3842640299999971
  0.2055996799999988  0.5775717200000017  0.4258309000000011
 
  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