iterations/neb0_image03_iter203_CONTCAR output for Job 44

iterations/neb0_image03_iter203_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
  0.4583161500000017  0.2639988700000018  0.4922343900000001
  0.5309075199999995  0.4939055299999993  0.3707842399999990
  0.3067994499999998  0.3503322899999972  0.6996772099999973
  0.3208473999999981  0.6116388599999993  0.6247040000000013
  0.3243423999999990  0.2369166800000002  0.5821569200000027
  0.5827523499999998  0.3506225900000004  0.4308319100000020
  0.2598825899999966  0.5042455199999978  0.7339711999999992
  0.5614019200000016  0.6561277099999998  0.3628939199999976
  0.3394321999999974  0.1053600700000032  0.6491628100000000
  0.2063503199999985  0.2396736299999986  0.4911681700000017
  0.6406615599999981  0.2702512199999987  0.3199099200000006
  0.6832781700000012  0.3754852000000000  0.5383346699999976
  0.1105170399999977  0.5131039999999985  0.7327291499999973
  0.3179429999999996  0.5368230099999991  0.8666826799999967
  0.4343612300000004  0.7249139899999975  0.3260689099999965
  0.6625646500000002  0.6820100199999999  0.2562998599999986
  0.6106894699999970  0.7083191299999996  0.4936391000000029
  0.2590387999999990  0.6487897399999980  0.5598086999999978
 
  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