iterations/neb0_image04_iter24_CONTCAR output for Job 44

iterations/neb0_image04_iter24_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
  0.4700302099999973  0.2273241099999979  0.4823893599999991
  0.5404166499999974  0.4776250199999978  0.3899033100000011
  0.3317264599999987  0.3758916199999973  0.6603926399999978
  0.3273285499999972  0.6324019699999965  0.5786954100000017
  0.3321843399999977  0.2384301800000017  0.5736056200000021
  0.5965478299999987  0.3237958899999995  0.4366414899999995
  0.2767678800000013  0.5227300999999969  0.7026555400000021
  0.5095982500000034  0.6444187499999998  0.4028139199999998
  0.3296604700000003  0.1151501599999989  0.6616130299999980
  0.2150933699999982  0.2348556700000017  0.4789322900000030
  0.6655064500000023  0.2424940499999977  0.3280057400000018
  0.6930727200000035  0.3302910600000004  0.5533219599999981
  0.1320768300000026  0.5149777800000024  0.7074725100000023
  0.3406610099999980  0.5555085800000015  0.8275971699999971
  0.3816959899999972  0.7455527500000017  0.3918754299999989
  0.5673449000000019  0.6900858699999972  0.2744444499999972
  0.5832460199999971  0.6784125900000006  0.5261476100000024
  0.3171282099999999  0.7225718299999997  0.5545505500000019
 
  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