iterations/neb0_image05_iter191_CONTCAR output for Job 44

iterations/neb0_image05_iter191_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
  0.4731414800000024  0.2401843399999990  0.4875715599999992
  0.5519369299999966  0.4975396299999986  0.4936708999999979
  0.2853851300000017  0.3632642700000019  0.6425236099999978
  0.1991758400000023  0.5938851700000001  0.5220984500000014
  0.3270235900000031  0.2261841899999979  0.5638035400000021
  0.6003087100000002  0.3430740800000009  0.4664115699999982
  0.2486192799999998  0.5214368099999973  0.6647669500000006
  0.5592798999999999  0.6523773099999985  0.4399767000000026
  0.3393895199999974  0.1146133499999991  0.6631276700000015
  0.2244558000000012  0.1974634899999970  0.4595093300000030
  0.6448489899999998  0.3340803600000015  0.3241919600000003
  0.7087221000000028  0.3112934099999976  0.5648306599999984
  0.1343465799999990  0.5221103900000017  0.7589107299999966
  0.3691367300000010  0.5962392300000019  0.7137902300000007
  0.4669155699999976  0.7257013400000005  0.5321144799999971
  0.5152411500000014  0.6680697199999983  0.2974957400000022
  0.6996022000000011  0.7049153899999965  0.4477179300000032
  0.2625565299999977  0.6600854900000002  0.4885461499999977
 
  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