iterations/neb0_image09_iter218_CONTCAR output for Job 44

iterations/neb0_image09_iter218_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
  0.4722766300000032  0.2153506399999969  0.4937453800000000
  0.5700233499999996  0.4517988300000013  0.4031501099999986
  0.3225742500000024  0.3490659100000002  0.6764046199999996
  0.3757037399999987  0.5788631400000028  0.5432244900000001
  0.3331608399999979  0.2149686500000030  0.5817543900000004
  0.6061682099999999  0.2966512400000028  0.4450343099999969
  0.3001041699999973  0.5123391099999992  0.6730165199999973
  0.5113351700000024  0.5969244500000030  0.4527927700000021
  0.3344759000000010  0.0966385799999969  0.6712588199999985
  0.2187106499999985  0.2116766099999978  0.4865168800000035
  0.6591859299999996  0.2286939800000027  0.3242142000000001
  0.7055499299999966  0.2988271700000027  0.5563390100000021
  0.1551196099999999  0.5426721899999976  0.6593585399999995
  0.3575985399999979  0.5678413799999973  0.7986200200000013
  0.3168217200000001  0.9124362800000014  0.4307511599999998
  0.4742765499999990  0.6736970700000029  0.3311556000000024
  0.6149491199999986  0.6665635700000010  0.5344739399999980
  0.2820517999999979  0.8575091499999985  0.4692468699999992
 
  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