iterations/neb0_image05_iter188_CONTCAR output for Job 44

iterations/neb0_image05_iter188_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
  0.4732628499999976  0.2394817300000014  0.4871553600000027
  0.5491749199999987  0.4972675599999974  0.4927727099999970
  0.2872902599999989  0.3631288999999995  0.6432598900000031
  0.2033838500000016  0.5919454699999989  0.5212467899999993
  0.3279862099999988  0.2257362799999996  0.5641314399999970
  0.5992074700000032  0.3424383099999986  0.4659183799999980
  0.2502083500000012  0.5216860800000021  0.6645953700000007
  0.5580242400000017  0.6527015300000016  0.4386957600000017
  0.3393737299999984  0.1142904299999969  0.6637438099999997
  0.2244321700000000  0.1989558900000006  0.4594976400000021
  0.6451025499999972  0.3333748599999993  0.3237654200000009
  0.7074381899999977  0.3124590400000002  0.5646066199999993
  0.1341057200000009  0.5228872899999999  0.7570942299999999
  0.3690076999999974  0.5957077899999987  0.7168117900000013
  0.4645565800000000  0.7245494499999978  0.5301551100000026
  0.5165554299999968  0.6679491800000008  0.2967660600000031
  0.6982437500000032  0.7048536900000002  0.4500865799999971
  0.2627320400000031  0.6631044800000012  0.4907551900000016
 
  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