iterations/neb0_image08_iter250_CONTCAR output for Job 44

iterations/neb0_image08_iter250_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
  0.4727618100000015  0.2229598500000023  0.4936928600000030
  0.5907478700000013  0.4549573400000000  0.4228245500000014
  0.3149854500000018  0.3503833999999983  0.6729786200000021
  0.3701362799999970  0.5719079300000018  0.5293568199999967
  0.3317228700000001  0.2177764400000015  0.5768489499999987
  0.6135902099999981  0.2951946000000021  0.4526296800000011
  0.2998581100000024  0.5142426900000032  0.6659783500000032
  0.5103606600000035  0.5959855899999980  0.4468126399999974
  0.3329734200000019  0.0985580799999966  0.6649603199999987
  0.2203863299999966  0.2119322300000022  0.4783480700000027
  0.6630885100000015  0.2312906200000029  0.3283785599999973
  0.7106371400000029  0.2813569799999982  0.5643764499999975
  0.1568413199999981  0.5528475899999989  0.6581854200000024
  0.3669186999999994  0.5694648300000011  0.7867908999999997
  0.3120722000000029  0.9135009499999995  0.4743675699999983
  0.4721110899999985  0.6527435100000005  0.3143857900000029
  0.5975748400000001  0.6877835800000014  0.5259331600000010
  0.2733193999999983  0.8496316800000017  0.4742090299999973
 
  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