iterations/neb0_image04_iter90_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4671207000000024  0.2327692300000024  0.4880217999999985
  0.5165548800000010  0.4843843900000024  0.4035436799999985
  0.3230193799999981  0.3580329500000019  0.6800736300000025
  0.3430161599999977  0.6044371899999987  0.5777445700000001
  0.3297245899999979  0.2292739299999980  0.5774144499999991
  0.5835719900000029  0.3390466299999986  0.4395066200000031
  0.2792792600000027  0.5146539799999985  0.7004692100000014
  0.5271021800000000  0.6501614499999988  0.4017811599999987
  0.3290972300000021  0.1056533300000027  0.6601323900000011
  0.2134693900000002  0.2338922799999992  0.4851116000000033
  0.6477948799999993  0.2828139200000024  0.3173404699999978
  0.6822389399999977  0.3505469799999972  0.5512929799999995
  0.1313301899999999  0.5314608600000028  0.6950784100000007
  0.3401363899999978  0.5608935699999975  0.8276053000000019
  0.4006915499999977  0.7323023599999985  0.3928244000000021
  0.5922157999999982  0.6815790400000026  0.2726686900000033
  0.6050325100000009  0.6983047900000017  0.5183847400000019
  0.2986900800000001  0.6823110600000035  0.5420638900000014
 
  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