iterations/neb0_image08_iter175_CONTCAR output for Job 44

iterations/neb0_image08_iter175_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
  0.4710567500000025  0.2281485299999986  0.4930110900000031
  0.5887767899999972  0.4583378299999978  0.4112092499999989
  0.3141634799999977  0.3478830399999993  0.6805618200000012
  0.3769307100000034  0.5692523000000023  0.5390090200000017
  0.3300184699999988  0.2208672399999969  0.5767914099999985
  0.6121649199999979  0.3001153100000025  0.4500604500000023
  0.3006545300000028  0.5118421299999980  0.6726875499999991
  0.5121400199999968  0.5983607300000031  0.4498637299999970
  0.3305162699999968  0.0969696100000021  0.6587829999999997
  0.2182776300000029  0.2219955099999993  0.4780976600000031
  0.6630894199999986  0.2308891899999992  0.3293314499999980
  0.7081535100000025  0.2905732500000013  0.5638210700000030
  0.1574035499999979  0.5491902199999998  0.6612083500000026
  0.3634931699999981  0.5678857600000029  0.7950154800000035
  0.3157735200000005  0.8951199199999991  0.4666521099999983
  0.4687722099999974  0.6655764500000032  0.3248181100000025
  0.6061547199999993  0.6838154000000003  0.5277599200000012
  0.2725466099999991  0.8356954500000029  0.4523763099999982
 
  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