iterations/neb0_image09_iter255_CONTCAR output for Job 44

iterations/neb0_image09_iter255_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
  0.4724087800000021  0.2139330600000022  0.4946544700000004
  0.5705357599999985  0.4502023800000003  0.4072993199999999
  0.3227704800000026  0.3504817399999993  0.6743556600000034
  0.3751256099999978  0.5804167200000023  0.5414836400000027
  0.3333268900000022  0.2147222999999983  0.5816373199999987
  0.6067368300000027  0.2949774800000000  0.4460870500000027
  0.3005285599999965  0.5131113200000001  0.6721755499999986
  0.5118671600000013  0.5971208699999977  0.4524710499999998
  0.3340998199999987  0.0978052199999979  0.6728466900000001
  0.2191472800000014  0.2100963299999989  0.4861699200000018
  0.6588677200000035  0.2284817399999994  0.3239974999999973
  0.7064061900000027  0.2935595200000023  0.5569766400000020
  0.1558435399999993  0.5445893300000009  0.6596079099999983
  0.3593048700000026  0.5669556200000017  0.7976815299999984
  0.3144811399999980  0.9173248600000008  0.4349531499999983
  0.4758086399999968  0.6723309899999990  0.3297557400000031
  0.6151433499999968  0.6674093299999981  0.5337486999999967
  0.2776835499999990  0.8589991200000000  0.4651557999999980
 
  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