iterations/neb0_image01_iter95_CONTCAR output for Job 44

iterations/neb0_image01_iter95_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
  0.4674216900000019  0.2424219999999977  0.4733716900000005
  0.5521118200000004  0.4754907100000025  0.3661683400000015
  0.3316960499999979  0.3800112099999993  0.6596209699999989
  0.2683383800000030  0.6438289900000029  0.6210762700000032
  0.3280778299999980  0.2494046099999991  0.5601346600000028
  0.5982588999999976  0.3319913500000027  0.4302074699999991
  0.2627742299999980  0.5150603499999988  0.7236777299999986
  0.5313563599999966  0.6385230200000009  0.3727163300000029
  0.3200038399999983  0.1260133299999993  0.6428082500000016
  0.2134332299999997  0.2594822499999978  0.4655097799999979
  0.6711776000000000  0.2560040700000030  0.3256470700000023
  0.6829537899999991  0.3563221100000007  0.5503791599999985
  0.1181609799999990  0.4893907800000008  0.7476585400000033
  0.3388464000000013  0.5463643900000008  0.8477700199999987
  0.3891306200000031  0.6714799000000014  0.3429266899999988
  0.6208937700000021  0.7037795800000026  0.2731482700000001
  0.5647574199999994  0.6897443599999988  0.5096223999999978
  0.3506932199999966  0.6972049099999964  0.6186143500000014
 
  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