iterations/neb0_image09_iter73_CONTCAR output for Job 44

iterations/neb0_image09_iter73_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
  0.4722472600000032  0.2131527100000028  0.4949044600000008
  0.5597080300000030  0.4515363000000008  0.4019713400000029
  0.3287057699999991  0.3550860499999970  0.6750010200000034
  0.3681626199999997  0.5849542699999972  0.5384163499999985
  0.3361968899999965  0.2162920499999998  0.5864246699999995
  0.6031501699999993  0.2992360399999967  0.4449496699999997
  0.2967748100000023  0.5160965600000011  0.6692232700000034
  0.5069175599999980  0.5992768799999979  0.4508675499999981
  0.3399413899999999  0.1023638200000008  0.6812974899999986
  0.2184858399999996  0.2091374399999992  0.4958366899999973
  0.6589469700000024  0.2323035399999966  0.3248576900000018
  0.7017365600000005  0.3061019200000032  0.5565695800000015
  0.1503388799999996  0.5381174899999976  0.6556434499999995
  0.3512955400000024  0.5764088399999991  0.7939257399999988
  0.3234607699999970  0.8780727400000004  0.4138390900000033
  0.4757890599999968  0.6785115699999977  0.3296697199999983
  0.6110513200000014  0.6636502200000010  0.5359508100000028
  0.3071767400000027  0.8522194999999968  0.4817093799999981
 
  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