./iterations/neb0_image03_iter298_CONTCAR output for Job 44

./iterations/neb0_image03_iter298_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
  0.4597828699999980  0.2583952499999995  0.4792594700000024
  0.5482780399999996  0.4905721900000017  0.3770957199999998
  0.3075115299999993  0.3668326199999967  0.6760600900000000
  0.2870634699999997  0.6358249099999966  0.6226235000000031
  0.3261886499999989  0.2410434499999994  0.5725242800000032
  0.5924211800000023  0.3429304699999989  0.4321607799999967
  0.2514651999999984  0.5138264500000034  0.7271765899999991
  0.5630801000000005  0.6544261599999999  0.3773751100000027
  0.3406102599999983  0.1163169200000027  0.6532280400000019
  0.2085470099999966  0.2332144800000009  0.4797876100000025
  0.6559438700000015  0.2666822600000032  0.3219568399999986
  0.6847930799999986  0.3568274499999973  0.5483182299999996
  0.1041233300000002  0.4995399199999966  0.7499335899999977
  0.3231995499999982  0.5510260699999989  0.8520514699999993
  0.4262683400000000  0.7157293699999983  0.3804736599999998
  0.6311956099999989  0.6988149199999967  0.2530905799999985
  0.6384375900000023  0.6977190400000026  0.4981353399999975
  0.2611763399999987  0.6327960500000032  0.5298067200000034
 
  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