iterations/neb0_image06_iter249_CONTCAR output for Job 44

iterations/neb0_image06_iter249_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
  0.4738585300000011  0.2361427499999991  0.4925491799999975
  0.5786312500000008  0.4853961199999972  0.4957206899999989
  0.2825280100000001  0.3525043400000030  0.6448682300000002
  0.3286562700000033  0.5775811899999965  0.5046644600000008
  0.3274559700000026  0.2174351299999984  0.5634446199999985
  0.6069437299999976  0.3277406200000001  0.4648604200000008
  0.2826517800000019  0.5165014399999990  0.6519319200000027
  0.4902929699999987  0.6153340899999975  0.4503533399999995
  0.3367698400000023  0.1096887300000020  0.6646926900000025
  0.2281378099999998  0.1853380800000011  0.4574858300000031
  0.6474763200000027  0.3155005899999992  0.3215506700000006
  0.7145007700000008  0.2843695299999993  0.5574303900000004
  0.1468570400000004  0.5485223800000014  0.7032106999999996
  0.3832974099999973  0.5727322099999981  0.7428974199999985
  0.3894148099999981  0.8067325700000012  0.5211511600000023
  0.4741857699999983  0.6341151600000003  0.3049246200000013
  0.5937536400000027  0.7189213400000014  0.4895351400000010
  0.3246740499999987  0.7679617300000032  0.4997867299999967
 
  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