iterations/neb0_image06_iter5_CONTCAR output for Job 44

iterations/neb0_image06_iter5_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
  0.4709466400000011  0.2274491599999990  0.4858817699999989
  0.5628195299999987  0.4608758800000032  0.3840287100000026
  0.3311234100000036  0.3569690699999981  0.6679991600000008
  0.3344508099999999  0.6179708800000014  0.5676012600000035
  0.3320769799999965  0.2295934500000030  0.5761131100000014
  0.6034371200000024  0.3059520500000019  0.4411947800000036
  0.2790940300000031  0.5168774699999972  0.6993409600000007
  0.5135110299999965  0.6078488200000010  0.4248747899999969
  0.3330320999999969  0.1138247000000021  0.6672668300000026
  0.2164283099999977  0.2288889900000015  0.4836050099999980
  0.6650915800000021  0.2349765800000014  0.3272736400000014
  0.6965969999999970  0.3232502700000026  0.5549769400000031
  0.1321383399999974  0.5137676900000017  0.6972846399999995
  0.3442873799999973  0.5556889300000023  0.8241011100000009
  0.3447467000000017  0.8142755499999978  0.3885852800000009
  0.5397230100000030  0.6906022399999969  0.2924446600000010
  0.5904102399999971  0.6759086300000021  0.5247173799999985
  0.3201719300000008  0.7977976199999972  0.5237679800000024
 
  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