iterations/neb0_image05_iter40_CONTCAR output for Job 44

iterations/neb0_image05_iter40_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
  0.4695430599999995  0.2269966400000030  0.4836448000000004
  0.5301866499999974  0.4765052899999986  0.4065307500000017
  0.3343504099999990  0.3711307100000028  0.6585256500000014
  0.3490795299999974  0.6109228400000006  0.5656902300000013
  0.3328855500000003  0.2323951699999967  0.5712935299999984
  0.5912514700000031  0.3272533199999970  0.4401786500000000
  0.2842868500000009  0.5191886200000013  0.6918126799999982
  0.5015178599999999  0.6402975299999980  0.4272458499999985
  0.3308487899999975  0.1180166099999980  0.6627832900000001
  0.2158283500000024  0.2327110299999973  0.4825585700000019
  0.6586197099999964  0.2556961700000002  0.3284713400000001
  0.6902339499999997  0.3336568200000016  0.5502188000000032
  0.1346701800000005  0.5290437100000034  0.6962550699999994
  0.3416217700000033  0.5660410099999993  0.8210568499999980
  0.3840149700000026  0.7634471900000008  0.4252260600000000
  0.5366593700000024  0.6845591800000008  0.2860836400000011
  0.5943595399999992  0.6859985199999983  0.5341841999999986
  0.3301281199999977  0.6986576299999996  0.4992980199999977
 
  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