./iterations/neb0_image01_iter274_CONTCAR output for Job 44

./iterations/neb0_image01_iter274_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
  0.4615871100000035  0.2603046400000011  0.4804087899999985
  0.5526186900000027  0.4790242300000003  0.3499467099999976
  0.3223707800000000  0.3676334600000004  0.6868898600000009
  0.2743003400000035  0.6289357899999999  0.6176676500000013
  0.3270359400000018  0.2480509000000026  0.5735997299999980
  0.5944195699999995  0.3396769699999993  0.4265574100000009
  0.2538067400000017  0.5107168999999985  0.7316723499999966
  0.5409474699999990  0.6429904199999967  0.3584989900000011
  0.3337341499999980  0.1173094500000005  0.6443051600000018
  0.2072270000000032  0.2564402300000026  0.4848535900000002
  0.6609737899999999  0.2516936700000016  0.3270575700000009
  0.6829147400000011  0.3724193299999996  0.5424992700000004
  0.1063972899999968  0.4935184100000001  0.7443406299999964
  0.3195009399999975  0.5493161699999973  0.8601214199999987
  0.4095307799999972  0.6841451900000024  0.3023900299999980
  0.6525580400000024  0.7050380499999989  0.2812609799999990
  0.5509114899999972  0.6887645500000019  0.5014334199999979
  0.3592510399999966  0.6765392800000001  0.6175543299999973
 
  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