./iterations/neb0_image05_iter231_CONTCAR output for Job 44

./iterations/neb0_image05_iter231_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
  0.4740820099999965  0.2534706400000033  0.4922466000000014
  0.5731428200000011  0.5034826799999976  0.5110262099999971
  0.2704378899999966  0.3655986400000018  0.6312477800000025
  0.1696264699999972  0.6038066699999973  0.5296642200000008
  0.3261267800000027  0.2289611899999997  0.5593631899999991
  0.6065051400000030  0.3471427300000016  0.4705778100000018
  0.2356803300000010  0.5232699900000028  0.6600352900000033
  0.5730186600000025  0.6576947900000008  0.4504823400000006
  0.3377556700000000  0.1224440100000024  0.6617876400000000
  0.2309788499999996  0.1821534600000021  0.4544505499999971
  0.6468623100000030  0.3389311199999980  0.3270045399999972
  0.7130960699999989  0.2939119600000026  0.5599217500000009
  0.1369095800000011  0.5261012599999972  0.7716937799999997
  0.3639365200000029  0.5935874199999986  0.6886804299999980
  0.5019266700000031  0.7434163499999968  0.5515602600000022
  0.4933818599999995  0.6547104799999985  0.3212373699999986
  0.7131683699999982  0.7081241500000033  0.4253791599999985
  0.2434500099999966  0.6257105199999984  0.4646992799999978
 
  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