iterations/neb0_image01_iter38_CONTCAR output for Job 44

iterations/neb0_image01_iter38_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
  0.4675784800000002  0.2413502699999981  0.4723064399999970
  0.5512739099999990  0.4756288700000013  0.3687028900000016
  0.3339429099999975  0.3795034500000014  0.6583333299999978
  0.2701942599999967  0.6445821900000013  0.6204705399999995
  0.3284736000000024  0.2494081999999977  0.5588432500000025
  0.5984492999999986  0.3314514099999997  0.4311466300000006
  0.2667300100000034  0.5149024299999994  0.7234728399999995
  0.5298389499999985  0.6389004799999967  0.3732794800000008
  0.3186814299999980  0.1251867100000013  0.6397717700000030
  0.2143050000000031  0.2603695600000009  0.4642935099999974
  0.6721052199999988  0.2539142500000011  0.3284219700000008
  0.6836989700000018  0.3523236699999970  0.5514794999999992
  0.1221635899999995  0.4923147100000023  0.7453481800000006
  0.3412792299999978  0.5395296900000019  0.8499161800000010
  0.3882444099999987  0.6732446999999979  0.3452706599999971
  0.6169493900000020  0.7045114200000029  0.2704968899999969
  0.5623669000000007  0.6891177899999974  0.5112880599999983
  0.3438105700000023  0.7062781300000012  0.6182158399999977
 
  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