iterations/neb0_image08_iter239_CONTCAR output for Job 44

iterations/neb0_image08_iter239_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
  0.4726260600000032  0.2244176700000011  0.4939086099999983
  0.5928700899999981  0.4553334900000010  0.4218280699999966
  0.3136252799999966  0.3500653400000004  0.6743476199999989
  0.3720622700000007  0.5709581799999981  0.5304285500000034
  0.3316193200000015  0.2182649100000020  0.5767739899999995
  0.6142041299999974  0.2959049899999968  0.4525392099999976
  0.3001901900000021  0.5137228600000014  0.6669934800000021
  0.5111171100000007  0.5956681799999970  0.4469453800000025
  0.3324041199999996  0.0976654199999984  0.6632275500000020
  0.2203250199999971  0.2128250499999993  0.4778530299999986
  0.6631324399999983  0.2306522000000015  0.3288198899999983
  0.7106658200000027  0.2805035299999972  0.5645639199999977
  0.1576591600000015  0.5534871899999985  0.6580842899999979
  0.3670069400000031  0.5686382000000023  0.7876770399999984
  0.3098423900000000  0.9137703299999984  0.4767643300000017
  0.4716046599999970  0.6521394600000008  0.3151881100000011
  0.5977884400000022  0.6873853199999971  0.5258455900000030
  0.2713427999999993  0.8511155799999983  0.4692690299999995
 
  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