iterations/neb0_image02_iter150_CONTCAR output for Job 44

iterations/neb0_image02_iter150_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
  0.4647743199999965  0.2482928000000015  0.4878759200000005
  0.5293031799999994  0.4829085100000015  0.3713717899999978
  0.3213311000000019  0.3645353000000000  0.6865656499999986
  0.2694466299999974  0.6197580799999969  0.6006815300000028
  0.3286566600000000  0.2398170800000017  0.5797324099999983
  0.5868582399999980  0.3411103299999994  0.4303590900000032
  0.2532442700000033  0.5101002800000032  0.7235178199999979
  0.5479090400000004  0.6466986599999984  0.3653575200000034
  0.3350112299999992  0.1122381200000007  0.6561453699999973
  0.2109418200000022  0.2433971700000015  0.4879069799999982
  0.6511975900000024  0.2665553100000011  0.3198295700000031
  0.6843814799999990  0.3704491599999997  0.5389314000000027
  0.1067706600000022  0.4921610700000016  0.7413719899999975
  0.3222922900000000  0.5572575300000011  0.8465049300000018
  0.4165786000000011  0.7060169299999970  0.3276577299999985
  0.6528838300000004  0.6841448500000027  0.2657596499999997
  0.5875297899999978  0.7014226599999986  0.4995829599999979
  0.3409753700000024  0.6856541200000024  0.6019058099999981
 
  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