iterations/neb0_image03_iter247_CONTCAR output for Job 44

iterations/neb0_image03_iter247_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
  0.4560170199999973  0.2675110899999993  0.4889859800000025
  0.5357107999999968  0.4942892799999967  0.3681314000000029
  0.3036472000000003  0.3530287600000008  0.6969516200000001
  0.3091225599999987  0.6203555199999968  0.6325115499999967
  0.3234226499999977  0.2396553700000013  0.5812306600000028
  0.5842175200000028  0.3501479800000027  0.4298130399999991
  0.2546342400000015  0.5046344800000000  0.7384765299999998
  0.5648299300000019  0.6569760499999973  0.3619015900000022
  0.3411793399999965  0.1089451799999992  0.6487359300000008
  0.2063890200000031  0.2394547299999985  0.4893155700000023
  0.6437339800000004  0.2689517100000032  0.3194877700000021
  0.6832819299999997  0.3752325800000023  0.5394512599999999
  0.1060531199999986  0.5061270500000035  0.7418543200000016
  0.3169397599999968  0.5377969800000031  0.8686332400000012
  0.4344869099999968  0.7240039699999983  0.3303118400000002
  0.6642212100000009  0.6860454199999992  0.2547205999999989
  0.6196538700000005  0.7072722600000034  0.4913657800000024
  0.2625450999999970  0.6320896599999983  0.5491789399999973
 
  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