iterations/neb0_image02_iter230_CONTCAR output for Job 44

iterations/neb0_image02_iter230_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
  0.4597515199999975  0.2610930000000025  0.4911923499999986
  0.5296236200000024  0.4904123499999997  0.3671666500000015
  0.3139385899999994  0.3570241099999976  0.6990598100000014
  0.2626392700000011  0.6091563700000009  0.6038032700000002
  0.3270588500000002  0.2392167400000034  0.5852657499999978
  0.5834773600000034  0.3479030199999968  0.4287653399999982
  0.2460277899999994  0.5041486100000014  0.7302025799999967
  0.5588643899999965  0.6522947799999983  0.3577745999999991
  0.3429337600000011  0.1091461700000025  0.6559908600000028
  0.2073765199999968  0.2407198800000003  0.4963203300000032
  0.6424997800000014  0.2684613999999996  0.3180558199999979
  0.6832951800000018  0.3777419999999978  0.5355628499999980
  0.0992184799999976  0.4884437099999985  0.7457694399999966
  0.3125748000000002  0.5540722200000019  0.8536541000000000
  0.4343631400000021  0.7191121800000033  0.3120286899999982
  0.6701717500000015  0.6805892400000033  0.2622698300000010
  0.5958575699999997  0.7062938899999978  0.4926678799999991
  0.3404138399999965  0.6666883600000020  0.5955078699999987
 
  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