iterations/neb0_image03_iter245_CONTCAR output for Job 44

iterations/neb0_image03_iter245_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
  0.4556796899999966  0.2676503599999975  0.4892453000000003
  0.5352509599999991  0.4946868899999970  0.3680440600000026
  0.3033565400000029  0.3528171199999974  0.6974039400000009
  0.3091341100000022  0.6195508099999998  0.6324270200000015
  0.3233363100000020  0.2395068800000004  0.5815682799999990
  0.5840667699999997  0.3501586100000011  0.4298100399999996
  0.2548492000000024  0.5045918699999987  0.7383836699999975
  0.5649584800000014  0.6571867700000027  0.3615298400000029
  0.3411742099999984  0.1087580599999995  0.6486207600000000
  0.2066270700000032  0.2394648699999991  0.4895640100000023
  0.6437213199999974  0.2689267000000015  0.3193524200000013
  0.6832772599999970  0.3754688200000018  0.5392839800000004
  0.1061280300000007  0.5062622800000014  0.7416438799999980
  0.3168246999999980  0.5375781999999987  0.8690443799999983
  0.4347323200000019  0.7241778499999967  0.3296829700000004
  0.6648784300000017  0.6858743599999997  0.2546025999999983
  0.6197561199999981  0.7075259900000006  0.4913935100000018
  0.2623346499999997  0.6323316300000030  0.5494569800000022
 
  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