iterations/neb0_image07_iter265_CONTCAR output for Job 44

iterations/neb0_image07_iter265_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
  0.4791065599999982  0.2125373200000027  0.5015911899999992
  0.5824666500000006  0.4533689399999972  0.4298842899999968
  0.3137023499999998  0.3530853700000023  0.6643777000000028
  0.3498489500000019  0.5674890000000019  0.5024682999999968
  0.3369339300000007  0.2114509600000005  0.5855324899999985
  0.6133311999999975  0.2939138400000019  0.4548784500000025
  0.2901483200000001  0.5152914900000027  0.6470394700000028
  0.4966481200000032  0.5923285399999969  0.4303785399999995
  0.3422249799999975  0.1052816400000012  0.6889572999999984
  0.2279636499999995  0.1891179300000019  0.4859038000000027
  0.6620752199999984  0.2350660000000033  0.3272215000000003
  0.7159485600000011  0.2817354100000031  0.5619482700000020
  0.1441365499999989  0.5420185700000033  0.6476489900000004
  0.3629133100000033  0.5834430999999967  0.7584529299999971
  0.3376955299999977  0.9270465700000017  0.4981586299999989
  0.4713702199999972  0.6357973799999996  0.2910968500000024
  0.5736758700000024  0.6939535400000025  0.5058330499999997
  0.3098958200000013  0.8795922500000017  0.5496859400000034
 
  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