./iterations/neb0_image01_iter270_CONTCAR output for Job 44

./iterations/neb0_image01_iter270_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
  0.4619285300000016  0.2601607900000005  0.4802707500000025
  0.5531500100000031  0.4787010000000009  0.3497609499999967
  0.3218789399999977  0.3680901700000021  0.6860157799999982
  0.2736540499999975  0.6301974499999972  0.6188939600000012
  0.3271205899999998  0.2482996000000028  0.5731224199999971
  0.5946230699999973  0.3394206899999972  0.4263547999999986
  0.2537688999999972  0.5108755600000023  0.7318870900000007
  0.5409253799999973  0.6426262399999985  0.3585631999999990
  0.3332740000000030  0.1178872300000009  0.6442487400000019
  0.2075830799999991  0.2570226500000032  0.4842985200000030
  0.6614886400000017  0.2517857699999979  0.3268735199999995
  0.6827532800000000  0.3723450499999998  0.5423833500000015
  0.1066283199999987  0.4934598999999977  0.7450082000000009
  0.3200049900000010  0.5489315299999973  0.8601481800000030
  0.4088716199999993  0.6829868700000006  0.3033913299999966
  0.6519419500000012  0.7052023600000012  0.2812446699999995
  0.5513600800000020  0.6883730300000011  0.5012884699999987
  0.3591304799999975  0.6761517600000033  0.6173039700000018
 
  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