iterations/neb0_image03_iter216_CONTCAR output for Job 44

iterations/neb0_image03_iter216_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
  0.4577276899999987  0.2649648399999975  0.4912586199999964
  0.5320571099999967  0.4940803300000027  0.3702176999999978
  0.3061466799999977  0.3510643799999968  0.6992843499999992
  0.3186777100000029  0.6133167799999981  0.6269048899999987
  0.3244387200000034  0.2375071399999982  0.5817214200000009
  0.5831404099999986  0.3505674900000031  0.4302906899999996
  0.2589156100000025  0.5045556299999987  0.7349815500000005
  0.5618055300000009  0.6560695800000005  0.3629293600000025
  0.3398118100000005  0.1060850300000027  0.6492798100000030
  0.2063561100000015  0.2398146299999979  0.4905633999999992
  0.6413389499999980  0.2697673799999976  0.3204874700000033
  0.6829686800000019  0.3755088599999965  0.5377984599999976
  0.1096852499999983  0.5118713999999969  0.7343393199999966
  0.3177422500000020  0.5368737800000005  0.8673695100000032
  0.4347376099999991  0.7239667200000000  0.3272328700000031
  0.6626308100000031  0.6830151599999965  0.2560451700000002
  0.6123103700000030  0.7081443100000016  0.4931954400000009
  0.2595949099999970  0.6453446100000022  0.5571576899999968
 
  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