iterations/neb0_image03_iter28_CONTCAR output for Job 44

iterations/neb0_image03_iter28_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
  0.4700501200000033  0.2326829599999982  0.4797774600000011
  0.5355571200000000  0.4778235400000028  0.3850370899999973
  0.3327791600000012  0.3768395600000005  0.6593162500000034
  0.3114316599999967  0.6291812500000020  0.5855086199999988
  0.3319317400000017  0.2404303699999986  0.5677297599999989
  0.5935843700000021  0.3314695700000030  0.4335741399999975
  0.2741408699999965  0.5223287600000006  0.7083236599999978
  0.5232526599999971  0.6432012400000033  0.3894273599999991
  0.3265562400000022  0.1196033499999984  0.6552965999999998
  0.2153020200000029  0.2418125399999980  0.4757094499999965
  0.6649838800000012  0.2498591700000006  0.3292572100000015
  0.6883947000000035  0.3380013900000023  0.5504520200000016
  0.1280548399999972  0.5101990100000009  0.7191460100000029
  0.3408110000000022  0.5528064299999969  0.8364384899999990
  0.3901178799999983  0.7049653500000019  0.3784050699999995
  0.5914094099999971  0.6963635500000009  0.2686460500000010
  0.5749318499999987  0.6823333899999966  0.5207738800000001
  0.3167965900000027  0.7226165300000034  0.5882388699999979
 
  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