iterations/neb0_image09_iter10_CONTCAR output for Job 44

iterations/neb0_image09_iter10_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
  0.4714328299999977  0.2152940000000001  0.4961705300000006
  0.5629437999999993  0.4501066500000022  0.3980841699999971
  0.3267273800000012  0.3567529700000023  0.6760492100000022
  0.3672224199999974  0.5888243099999997  0.5395247299999966
  0.3364101800000014  0.2158141900000032  0.5875987800000004
  0.6041360099999977  0.2979386299999973  0.4442086900000035
  0.2942034800000002  0.5168785899999975  0.6701723999999984
  0.5044919999999991  0.5973581300000035  0.4480044499999991
  0.3432920099999990  0.1057127799999975  0.6858445299999971
  0.2182267999999965  0.2060477300000016  0.4982471699999991
  0.6582663100000019  0.2260301000000027  0.3261078600000005
  0.7037429599999996  0.3054748599999968  0.5551660900000002
  0.1438770000000034  0.5314078600000016  0.6626557399999982
  0.3459837799999974  0.5718874700000001  0.8006936499999995
  0.3213281199999969  0.8876244799999995  0.4133122200000017
  0.4950064800000007  0.6757171499999970  0.3185443899999996
  0.6078279400000000  0.6646251700000008  0.5314080699999977
  0.3049666599999981  0.8590228899999985  0.4792653100000024
 
  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