./iterations/neb0_image02_iter135_CONTCAR output for Job 44

./iterations/neb0_image02_iter135_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
  0.4673241099999998  0.2420554799999977  0.4828776199999965
  0.5356854699999971  0.4786974599999994  0.3735574800000023
  0.3264917400000016  0.3702335500000018  0.6736928300000002
  0.2744756900000027  0.6282698799999977  0.6001377500000018
  0.3292062800000011  0.2418902000000003  0.5719476599999993
  0.5917324799999975  0.3357539000000003  0.4309172999999973
  0.2597028599999973  0.5133457299999975  0.7190008800000030
  0.5385760200000007  0.6433865600000033  0.3726808700000035
  0.3291030399999997  0.1176497599999990  0.6536526399999971
  0.2119118800000024  0.2468569700000032  0.4802479800000015
  0.6587333399999977  0.2623011399999982  0.3202123000000014
  0.6837198699999973  0.3624586700000023  0.5451768499999972
  0.1136879000000022  0.4944405299999985  0.7395304300000021
  0.3311392100000035  0.5567367399999981  0.8421757999999997
  0.4018223200000008  0.6936927300000022  0.3422789700000024
  0.6342668799999984  0.6905292799999998  0.2688924600000036
  0.5821666300000032  0.6959166999999979  0.5060570500000026
  0.3403403900000015  0.6983026999999993  0.6080211700000007
 
  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