iterations/neb0_image08_iter126_CONTCAR output for Job 44

iterations/neb0_image08_iter126_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
  0.4708977800000014  0.2208274999999986  0.4899124000000015
  0.5676125000000027  0.4594127000000015  0.4025959599999993
  0.3254558900000006  0.3503738599999977  0.6787515500000012
  0.3724186299999985  0.5808022499999979  0.5442055600000018
  0.3317727700000006  0.2205974000000026  0.5769902199999990
  0.6051420800000002  0.3052894400000028  0.4457462499999991
  0.2999084900000000  0.5130958000000021  0.6758893299999968
  0.5081060699999966  0.6040044100000017  0.4534089899999998
  0.3286714099999983  0.0981588599999981  0.6607483100000024
  0.2163334700000021  0.2264843900000031  0.4827622099999971
  0.6624610499999974  0.2378947600000032  0.3263914799999981
  0.7010608599999983  0.3118381999999968  0.5601894500000029
  0.1542445899999976  0.5406987300000026  0.6647100799999990
  0.3575470299999992  0.5691018300000010  0.8010145100000017
  0.3321925999999991  0.8611771599999969  0.4267859500000029
  0.4727225999999973  0.6793028499999991  0.3305868899999993
  0.6090286800000015  0.6769806200000019  0.5359405499999994
  0.2945096699999965  0.8164772200000030  0.4744282300000009
 
  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