iterations/neb0_image08_iter182_CONTCAR output for Job 44

iterations/neb0_image08_iter182_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
  0.4709863300000023  0.2278329299999982  0.4932204799999980
  0.5892690200000033  0.4580251100000012  0.4118769499999999
  0.3139107399999972  0.3479228400000025  0.6801280800000029
  0.3771614099999994  0.5689325700000012  0.5388590299999976
  0.3299514699999975  0.2206645400000014  0.5767243499999992
  0.6120195199999969  0.2998342200000010  0.4500294199999999
  0.3006708200000006  0.5119046800000007  0.6722568899999999
  0.5123460599999987  0.5980361399999978  0.4500278800000004
  0.3307695100000032  0.0972969199999980  0.6588776700000025
  0.2183017199999995  0.2217061799999982  0.4781326399999983
  0.6633020399999978  0.2310093800000033  0.3290289500000014
  0.7080868199999983  0.2907430200000007  0.5635487200000000
  0.1574751799999987  0.5495449399999970  0.6615500300000008
  0.3633239799999970  0.5678310400000015  0.7945718599999978
  0.3151732899999971  0.8963656000000029  0.4676454700000008
  0.4697085999999970  0.6638762299999996  0.3242151800000030
  0.6054877400000009  0.6842229900000021  0.5276239000000018
  0.2721419900000015  0.8367685600000030  0.4527402900000013
 
  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