./iterations/neb0_image01_iter80_CONTCAR output for Job 44

./iterations/neb0_image01_iter80_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
  0.4678603999999993  0.2413791999999972  0.4730611600000003
  0.5514950099999965  0.4754291599999974  0.3672978099999966
  0.3314100699999969  0.3797800700000025  0.6591036100000025
  0.2691770300000016  0.6448143799999997  0.6195119500000033
  0.3283538499999992  0.2490643200000022  0.5596623400000027
  0.5983589200000026  0.3316299199999975  0.4302266099999983
  0.2635872399999997  0.5152756000000025  0.7227069599999965
  0.5305174399999970  0.6382530599999967  0.3737363199999990
  0.3196399799999980  0.1260280799999975  0.6426009899999983
  0.2133337900000001  0.2597841700000032  0.4657697800000022
  0.6713378199999980  0.2566785699999983  0.3247445800000008
  0.6823410300000035  0.3562997699999997  0.5509152699999973
  0.1196197800000007  0.4892004499999985  0.7468305399999977
  0.3398206900000034  0.5467927999999986  0.8466262399999991
  0.3882138100000034  0.6701219400000014  0.3446397299999973
  0.6199923900000002  0.7030610899999985  0.2737502000000021
  0.5658905100000027  0.6904865300000012  0.5100097899999980
  0.3491363799999974  0.6984387999999981  0.6198641399999971
 
  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