iterations/neb0_image07_iter286_CONTCAR output for Job 44

iterations/neb0_image07_iter286_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
  0.4812798000000029  0.2023708899999974  0.5029376199999973
  0.5680260900000036  0.4493356199999994  0.4341692499999965
  0.3183757999999983  0.3582870799999966  0.6531634600000018
  0.3515129800000025  0.5872784199999970  0.5118372000000022
  0.3403284999999983  0.2101096399999989  0.5864244899999989
  0.6104262300000016  0.2927714400000028  0.4554007500000026
  0.2889312799999999  0.5196942600000014  0.6481203199999968
  0.4963269400000030  0.5962434500000029  0.4330213100000009
  0.3406686399999970  0.1127359299999995  0.6983160099999992
  0.2325917900000007  0.1825861000000017  0.4883119100000002
  0.6615554899999978  0.2440726900000030  0.3249603000000008
  0.7129020300000022  0.2838482700000000  0.5622921300000030
  0.1421021900000028  0.5407823199999982  0.6526483600000006
  0.3558186699999979  0.5838451199999994  0.7636707500000028
  0.3404054299999970  0.9089351599999986  0.4838102399999968
  0.4709366000000017  0.6374436299999999  0.2926780199999968
  0.5901336800000010  0.6910558599999987  0.4995693500000016
  0.3077636200000029  0.8711220599999976  0.5397262299999994
 
  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