iterations/neb0_image02_iter90_CONTCAR output for Job 44

iterations/neb0_image02_iter90_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
  0.4679630500000016  0.2374225300000035  0.4781088100000019
  0.5402201899999994  0.4756206599999970  0.3747709800000010
  0.3308729800000023  0.3748720800000029  0.6646589799999987
  0.2793137299999984  0.6337252000000007  0.5994875800000017
  0.3295156000000006  0.2432463700000014  0.5662404300000006
  0.5942581799999971  0.3319538300000033  0.4316759000000019
  0.2650141599999998  0.5167527099999987  0.7149649500000024
  0.5317055499999981  0.6400168799999975  0.3783109900000028
  0.3246515100000025  0.1208840199999983  0.6510386900000000
  0.2134874999999994  0.2492668699999996  0.4726660099999975
  0.6647897799999996  0.2608403400000014  0.3222358100000022
  0.6832097699999977  0.3542741999999990  0.5489609899999977
  0.1195921300000009  0.4959274200000010  0.7373356299999969
  0.3381154400000028  0.5587984699999993  0.8375830199999967
  0.3908622000000008  0.6823056599999973  0.3552800800000000
  0.6188626200000016  0.6969392199999973  0.2716306599999996
  0.5776412700000009  0.6910653600000032  0.5115508000000020
  0.3400104299999995  0.7086061500000014  0.6145576999999989
 
  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