./iterations/neb0_image08_iter150_CONTCAR output for Job 44

./iterations/neb0_image08_iter150_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
  0.4709543299999979  0.2279291199999989  0.4935646500000033
  0.5847777500000007  0.4597518899999997  0.4091445500000006
  0.3189375500000011  0.3488201999999987  0.6794913000000022
  0.3774383800000010  0.5725980899999996  0.5413365499999969
  0.3303796499999976  0.2204234599999992  0.5768452000000011
  0.6099717999999967  0.3023855699999984  0.4489978000000008
  0.3012220700000015  0.5124793600000004  0.6740684800000025
  0.5110625200000030  0.6010227000000015  0.4513770300000033
  0.3284738899999979  0.0948721399999997  0.6570862399999982
  0.2177889700000009  0.2237170900000010  0.4792299000000000
  0.6626199999999969  0.2302755400000009  0.3305041599999967
  0.7061326999999977  0.2949869199999995  0.5624524799999975
  0.1582150999999996  0.5479539000000031  0.6589656499999990
  0.3639379899999966  0.5680291400000002  0.7960722999999987
  0.3218515800000006  0.8867225400000009  0.4573825800000009
  0.4641237200000035  0.6719047500000030  0.3294405299999994
  0.6070826600000032  0.6816255000000027  0.5307122700000022
  0.2751155699999970  0.8270199700000020  0.4543861499999977
 
  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