./iterations/neb0_image03_iter231_CONTCAR output for Job 44

./iterations/neb0_image03_iter231_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
  0.4559577099999998  0.2680491899999993  0.4899522999999988
  0.5336961900000006  0.4953710500000028  0.3679833699999975
  0.3037143399999991  0.3511426000000029  0.7003664400000034
  0.3133769900000019  0.6178210200000009  0.6332386999999997
  0.3234829399999981  0.2385746200000014  0.5825420299999990
  0.5825299600000022  0.3517190199999973  0.4296265999999989
  0.2555916199999970  0.5041220199999970  0.7389517699999999
  0.5654020799999984  0.6572784399999989  0.3607787299999998
  0.3411779899999985  0.1063165099999992  0.6491404699999990
  0.2064829400000008  0.2397188400000019  0.4897837500000009
  0.6419084099999992  0.2704992500000003  0.3206743799999998
  0.6826925599999996  0.3765459399999997  0.5369634799999972
  0.1066533899999982  0.5087019099999992  0.7391897600000021
  0.3163415000000001  0.5363593000000009  0.8701838499999965
  0.4379080799999997  0.7241605399999997  0.3260628800000021
  0.6669928299999981  0.6842087599999971  0.2547404099999966
  0.6173608100000010  0.7088246200000015  0.4903058599999994
  0.2588158499999977  0.6331044200000022  0.5505728899999980
 
  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