iterations/neb0_image03_iter114_CONTCAR output for Job 44

iterations/neb0_image03_iter114_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
  0.4664128399999967  0.2391401599999980  0.4858655199999973
  0.5261812500000005  0.4820965099999981  0.3848569000000026
  0.3228148199999978  0.3627175499999993  0.6790029499999974
  0.3204183000000000  0.6099124400000022  0.5897002399999991
  0.3285818599999999  0.2358145700000023  0.5755301399999979
  0.5867603700000004  0.3388464200000030  0.4341954100000009
  0.2696590199999989  0.5133032700000015  0.7145693100000017
  0.5379142000000030  0.6469865299999995  0.3798156499999976
  0.3304842699999995  0.1101799899999989  0.6556495999999967
  0.2110719100000011  0.2392578899999975  0.4837105000000008
  0.6505953500000032  0.2707949200000002  0.3185031599999988
  0.6835285200000030  0.3594242899999998  0.5464200300000002
  0.1213250500000029  0.5152524599999992  0.7230409200000025
  0.3324334899999997  0.5547377899999972  0.8425486599999985
  0.4058201799999992  0.7090099500000022  0.3542451300000025
  0.6289507999999984  0.6825035800000023  0.2668340800000024
  0.5937668099999982  0.6997303300000013  0.5075262300000034
  0.2933671300000000  0.7028093300000009  0.5890435100000033
 
  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