iterations/neb0_image06_iter173_CONTCAR output for Job 44

iterations/neb0_image06_iter173_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
  0.4752766300000033  0.2261591199999984  0.4868081899999979
  0.5690988799999985  0.4728961499999969  0.4483789900000019
  0.3046425900000003  0.3539017200000032  0.6599225499999974
  0.3305403900000030  0.5754655100000008  0.5072398599999985
  0.3320330299999981  0.2207095500000023  0.5669637800000018
  0.6083836399999996  0.3151301600000025  0.4533059500000007
  0.2857891600000002  0.5178600200000005  0.6570850299999975
  0.4848841499999992  0.6117473500000017  0.4456293399999964
  0.3381439999999998  0.1061673800000023  0.6600061400000001
  0.2244003200000009  0.2056036199999980  0.4649924499999969
  0.6616724900000008  0.2829169099999973  0.3191331700000006
  0.7076378800000001  0.2948224399999972  0.5616277700000012
  0.1436768800000010  0.5433200200000030  0.6956063800000010
  0.3753120000000010  0.5829208099999974  0.7565499900000034
  0.3927562399999971  0.8195351000000031  0.5158308000000034
  0.4703122800000017  0.6573936699999976  0.3040408800000023
  0.5796820099999991  0.7040858599999993  0.5176295400000015
  0.3258433700000012  0.7818824300000031  0.5103072499999968
 
  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