iterations/neb0_image07_iter74_CONTCAR output for Job 44

iterations/neb0_image07_iter74_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
  0.4700546899999978  0.2206961999999990  0.4869293200000016
  0.5514920000000032  0.4632060400000029  0.4034175800000028
  0.3295585099999983  0.3543138900000002  0.6761724799999982
  0.3687238199999996  0.5879048199999986  0.5490563899999970
  0.3320371499999979  0.2243404900000030  0.5752922100000006
  0.5991869799999989  0.3127691099999979  0.4438295300000021
  0.2990009600000008  0.5157225100000034  0.6788712900000036
  0.5026379099999971  0.6105141000000032  0.4549224300000034
  0.3266940099999971  0.1029075100000014  0.6591831599999978
  0.2176139999999975  0.2327724100000026  0.4819107599999981
  0.6618322300000017  0.2558538500000012  0.3222658299999992
  0.6921087899999989  0.3246491599999999  0.5592013400000013
  0.1521646799999985  0.5391772199999991  0.6705745800000003
  0.3549441400000006  0.5704194500000028  0.8058843100000033
  0.3509406100000021  0.8171893299999979  0.4218650999999980
  0.4817366300000003  0.6840299699999974  0.3279861700000026
  0.6040856799999972  0.6803558100000018  0.5387553099999991
  0.3152733399999974  0.7756960899999967  0.4749401600000027
 
  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