./iterations/neb0_image05_iter129_CONTCAR output for Job 44

./iterations/neb0_image05_iter129_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
  0.4708503800000017  0.2281255299999998  0.4874840700000007
  0.5369521900000009  0.4866462000000027  0.4394085500000031
  0.3196311100000031  0.3589977899999965  0.6648452700000007
  0.3157539999999983  0.5941526499999981  0.5320162599999989
  0.3306287999999995  0.2238314399999979  0.5698493200000030
  0.5935502900000031  0.3335782600000030  0.4499883699999998
  0.2806775199999976  0.5159565100000023  0.6774987200000027
  0.5141048099999992  0.6528332899999967  0.4299339700000004
  0.3305458800000025  0.1066200599999974  0.6607924300000008
  0.2144483900000012  0.2215108199999989  0.4765140900000020
  0.6511034299999992  0.2789024499999968  0.3235749299999995
  0.6979113299999966  0.3275478199999995  0.5571511099999995
  0.1349964200000002  0.5316673100000031  0.6979151299999984
  0.3625520100000017  0.5803051600000018  0.7831120000000027
  0.4210992499999975  0.7743103700000020  0.4530938300000003
  0.5212986499999985  0.6714326399999990  0.2810520800000020
  0.6213992300000015  0.6966809500000011  0.5210055100000019
  0.2925823500000035  0.6894186700000020  0.5258223700000002
 
  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