iterations/neb0_image05_iter156_CONTCAR output for Job 44

iterations/neb0_image05_iter156_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
  0.4746736900000030  0.2297495299999994  0.4844699900000009
  0.5346590799999973  0.4943624699999987  0.4752629999999982
  0.3029396299999974  0.3644129199999995  0.6536697200000035
  0.2393515400000013  0.5851394999999968  0.5137868200000000
  0.3302001799999985  0.2277120199999985  0.5663261199999994
  0.5952827099999993  0.3418186199999980  0.4587401599999978
  0.2598646900000006  0.5211107100000021  0.6661353200000022
  0.5470693500000010  0.6543243099999998  0.4359846300000001
  0.3362150499999998  0.1144416300000017  0.6626915399999973
  0.2251041700000016  0.2043260599999996  0.4630777599999973
  0.6499459200000004  0.3155922700000033  0.3197160100000005
  0.7018924200000001  0.3156923499999991  0.5629163700000035
  0.1312974699999998  0.5293372699999992  0.7418142000000003
  0.3688906699999990  0.5878838300000027  0.7430914099999981
  0.4477932799999991  0.7426556400000024  0.5084275999999974
  0.5160601700000029  0.6608291000000008  0.2902032300000030
  0.6803066100000024  0.7058204599999982  0.4791291599999994
  0.2685393900000008  0.6773092600000012  0.5056150799999983
 
  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