iterations/neb0_image09_iter271_CONTCAR output for Job 44

iterations/neb0_image09_iter271_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
  0.4725691800000007  0.2120380400000030  0.4948636700000009
  0.5711330900000036  0.4496641699999984  0.4094321999999977
  0.3225081699999990  0.3514419500000017  0.6731909599999994
  0.3742275000000035  0.5815745199999967  0.5404109400000010
  0.3332720900000012  0.2145526400000008  0.5818518199999971
  0.6067935000000020  0.2942158700000022  0.4467587099999974
  0.3005985799999991  0.5139769999999970  0.6709529800000027
  0.5122464499999992  0.5971079099999983  0.4525450599999985
  0.3341088700000014  0.0986660700000002  0.6748240699999997
  0.2189708000000010  0.2092979499999998  0.4862478499999980
  0.6585464799999983  0.2287888899999970  0.3239862699999989
  0.7070429899999979  0.2911169200000003  0.5572513600000022
  0.1556712499999975  0.5453166200000013  0.6601399299999997
  0.3601870399999996  0.5672310699999983  0.7963950899999972
  0.3135768499999969  0.9191186299999998  0.4365944299999995
  0.4774935900000017  0.6709143799999993  0.3287868000000032
  0.6152029499999969  0.6683360600000015  0.5331495399999966
  0.2759367999999967  0.8591592200000022  0.4636759799999979
 
  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