iterations/neb0_image05_iter12_CONTCAR output for Job 44

iterations/neb0_image05_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
  0.4689154599999981  0.2278595800000005  0.4832319200000015
  0.5572510000000008  0.4628706900000026  0.3840280200000024
  0.3315672199999966  0.3680370299999964  0.6693585000000013
  0.3289680999999973  0.6348448099999970  0.5731933300000023
  0.3315250300000017  0.2299189000000013  0.5712300499999969
  0.6031920900000003  0.3123727999999986  0.4387689300000019
  0.2804777799999982  0.5216037599999979  0.6953343699999976
  0.5111368299999981  0.6249574400000029  0.4132015799999991
  0.3305456200000023  0.1136408799999984  0.6628943400000011
  0.2150104099999979  0.2341474700000035  0.4788093100000026
  0.6671155000000013  0.2374198600000028  0.3269840999999971
  0.6952968200000029  0.3279962900000015  0.5554435700000013
  0.1266283499999972  0.5097124500000021  0.7076375500000012
  0.3438341000000023  0.5524246399999981  0.8329663999999966
  0.3544025300000015  0.7883374800000027  0.3903322999999972
  0.5516110399999974  0.6908499899999967  0.2852465699999982
  0.5878459199999995  0.6788394900000014  0.5289978699999978
  0.3247623500000003  0.7566843800000029  0.5333992899999984
 
  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