./iterations/neb0_image05_iter125_CONTCAR output for Job 44

./iterations/neb0_image05_iter125_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
  0.4709577899999999  0.2274417400000033  0.4880311499999976
  0.5354974799999965  0.4845685200000034  0.4336047199999982
  0.3217630600000021  0.3582965800000011  0.6676869300000021
  0.3236301499999996  0.5953465300000005  0.5349315300000015
  0.3308712500000013  0.2240766899999969  0.5710564600000012
  0.5928114700000009  0.3331922100000000  0.4490347500000027
  0.2828916500000034  0.5154386900000034  0.6787339099999983
  0.5108078299999974  0.6515258700000004  0.4292816500000001
  0.3297110800000027  0.1054950199999993  0.6607548500000036
  0.2137967999999972  0.2241351300000005  0.4782815399999976
  0.6506937500000021  0.2780271900000031  0.3231865500000026
  0.6959355500000015  0.3287181199999978  0.5573413099999982
  0.1369776200000032  0.5334443400000026  0.6916828499999994
  0.3605882399999985  0.5784166299999995  0.7877955700000001
  0.4161804200000034  0.7742873199999991  0.4467142499999994
  0.5232229599999982  0.6732006699999999  0.2819108899999989
  0.6150647600000028  0.6967326299999996  0.5240965599999967
  0.2986842099999976  0.6901740400000023  0.5269325599999988
 
  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