iterations/neb0_image04_iter28_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4694729599999974  0.2277646900000008  0.4834666200000015
  0.5337984700000007  0.4791928300000023  0.3941359399999982
  0.3325337599999969  0.3771540500000015  0.6587485299999969
  0.3308945599999973  0.6225744600000027  0.5787271200000035
  0.3330126800000031  0.2366029699999999  0.5723534400000005
  0.5933612899999972  0.3283800600000006  0.4362937399999964
  0.2774341900000010  0.5237163999999979  0.7005042099999983
  0.5094625899999983  0.6474059900000029  0.4043996099999987
  0.3301812099999992  0.1166754099999991  0.6620475799999994
  0.2159362499999986  0.2338140800000019  0.4808485800000000
  0.6632853500000024  0.2463027800000006  0.3285220499999966
  0.6917622699999981  0.3311895800000002  0.5514982700000033
  0.1323956399999986  0.5188519499999984  0.7055683900000034
  0.3400609199999991  0.5587219499999989  0.8262053600000030
  0.3891265500000003  0.7364098999999982  0.3992342800000017
  0.5676926300000034  0.6889637000000022  0.2721114499999970
  0.5842826299999970  0.6798143099999976  0.5265566300000017
  0.3153921800000035  0.7189828500000033  0.5498362100000023
 
  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