./iterations/neb0_image06_iter188_CONTCAR output for Job 44

./iterations/neb0_image06_iter188_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
  0.4759676299999995  0.2239111900000026  0.4866542800000033
  0.5699328800000032  0.4750436300000018  0.4571834300000006
  0.3054983199999981  0.3538049200000017  0.6543929300000002
  0.3293575300000029  0.5768150700000021  0.5073509200000004
  0.3320691600000032  0.2185522099999986  0.5653351300000011
  0.6072656899999984  0.3172556800000024  0.4556788499999982
  0.2865676400000012  0.5168472200000025  0.6558585100000016
  0.4845447699999994  0.6126846000000015  0.4460042099999981
  0.3377775599999993  0.1056895999999981  0.6611987100000007
  0.2237171000000018  0.2038133400000035  0.4643642599999964
  0.6593088899999984  0.2842634900000007  0.3211054200000021
  0.7092654599999975  0.2940938599999967  0.5602751799999979
  0.1455337100000023  0.5464279700000034  0.6935520700000026
  0.3776550799999967  0.5809037100000012  0.7548395199999973
  0.3909858900000032  0.8141118200000008  0.5250887300000002
  0.4691770399999982  0.6583322700000025  0.3059080900000026
  0.5815732000000011  0.7062902699999967  0.5119230800000025
  0.3238883799999996  0.7836769900000036  0.5043447299999997
 
  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