iterations/neb0_image07_iter218_CONTCAR output for Job 44

iterations/neb0_image07_iter218_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
  0.4747524799999994  0.2277782700000017  0.4963320399999986
  0.5974163200000007  0.4604941199999999  0.4252422499999966
  0.3087462499999987  0.3484064599999996  0.6758384299999989
  0.3508522799999980  0.5495560800000021  0.5009519299999994
  0.3348348500000000  0.2157010099999965  0.5814123800000033
  0.6160238000000007  0.2993499399999990  0.4530874000000011
  0.2909625799999986  0.5108263699999966  0.6491312300000018
  0.4961964900000027  0.5895871800000023  0.4329334099999969
  0.3438468399999977  0.0990250099999983  0.6722676600000028
  0.2226906300000024  0.2025487800000008  0.4847261299999985
  0.6599678899999972  0.2329498200000018  0.3273876000000016
  0.7165130500000032  0.2864859399999986  0.5629237799999984
  0.1472987499999974  0.5501313299999993  0.6480983399999971
  0.3674835899999991  0.5800055500000028  0.7568620899999985
  0.3416308400000005  0.9240206799999982  0.5047434800000019
  0.4694239999999965  0.6346374499999996  0.2941302400000012
  0.5577829799999989  0.6933854199999985  0.5194108700000015
  0.3136622700000018  0.8676284100000018  0.5455784899999969
 
  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