iterations/neb0_image08_iter193_CONTCAR output for Job 44

iterations/neb0_image08_iter193_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
  0.4711462799999993  0.2276995100000008  0.4932037399999984
  0.5895029599999972  0.4575325200000009  0.4134506400000006
  0.3138111700000010  0.3483618699999980  0.6784938300000007
  0.3770382499999982  0.5683308400000016  0.5379863900000004
  0.3300587800000017  0.2200474899999989  0.5764926000000017
  0.6121895599999974  0.2990291600000035  0.4499026499999985
  0.3004855000000006  0.5123524500000016  0.6716601600000018
  0.5124988700000017  0.5977152600000011  0.4498461900000024
  0.3311601199999998  0.0971192599999995  0.6598747500000002
  0.2183629000000025  0.2209542100000021  0.4781519599999982
  0.6635459000000026  0.2310634500000006  0.3284438000000023
  0.7081187100000008  0.2906227000000001  0.5633850199999983
  0.1568386200000020  0.5501682599999995  0.6618342200000029
  0.3635599600000035  0.5680694300000013  0.7944502599999979
  0.3144877100000016  0.8989178699999982  0.4696138899999980
  0.4712230800000015  0.6608450499999989  0.3218997299999984
  0.6042891999999966  0.6850264600000031  0.5280011999999985
  0.2717686800000010  0.8386620699999980  0.4543667399999975
 
  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