iterations/neb0_image08_iter56_CONTCAR output for Job 44

iterations/neb0_image08_iter56_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
  0.4716470299999997  0.2149103300000021  0.4873647499999976
  0.5559224400000033  0.4584047800000022  0.4014219600000004
  0.3321271100000018  0.3553476000000018  0.6740510999999998
  0.3660718100000011  0.5880422899999971  0.5435369500000036
  0.3340837200000024  0.2209648099999981  0.5779399600000019
  0.6016406299999986  0.3066762400000016  0.4435273699999982
  0.2976474100000033  0.5162992699999975  0.6743175599999987
  0.5027062200000003  0.6047890700000025  0.4540724800000007
  0.3327264500000027  0.1030081999999979  0.6683772299999973
  0.2162475100000023  0.2239210999999983  0.4856348900000000
  0.6623826699999995  0.2422283300000032  0.3244163800000024
  0.6973804400000034  0.3191479600000022  0.5575035399999990
  0.1502760600000030  0.5374411700000010  0.6662840700000032
  0.3541111299999997  0.5740136399999969  0.7995220800000027
  0.3330510300000000  0.8349964399999976  0.4156010299999977
  0.4767256399999980  0.6823927900000015  0.3308988499999970
  0.6053349399999988  0.6708811299999979  0.5395660599999985
  0.3200039000000032  0.8190527900000006  0.4870217300000022
 
  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