iterations/neb0_image02_iter238_CONTCAR output for Job 44

iterations/neb0_image02_iter238_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
  0.4592630799999995  0.2621603199999996  0.4908873899999975
  0.5302435700000032  0.4910487499999974  0.3668067999999991
  0.3133425899999978  0.3564765599999973  0.6995272899999989
  0.2613696200000035  0.6090339599999979  0.6046878300000031
  0.3268999100000016  0.2393868099999992  0.5850453799999968
  0.5836711199999982  0.3483893300000034  0.4283573000000018
  0.2454612100000020  0.5037203899999980  0.7307614899999990
  0.5594774799999982  0.6529227999999989  0.3574104400000024
  0.3434220199999984  0.1092912699999999  0.6555873100000014
  0.2067850199999981  0.2403444999999991  0.4965514900000016
  0.6425532700000005  0.2680770999999993  0.3179019499999995
  0.6831900000000033  0.3775290499999997  0.5358856799999998
  0.0986335300000007  0.4878866399999993  0.7464661599999971
  0.3122457400000016  0.5541109300000002  0.8540450100000001
  0.4348122299999986  0.7199025800000030  0.3115466100000006
  0.6709738899999991  0.6806926900000008  0.2623848400000028
  0.5972391000000030  0.7066899599999985  0.4920608299999998
  0.3405028700000017  0.6648544399999992  0.5951441899999992
 
  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