./iterations/neb0_image07_iter300_CONTCAR output for Job 44

./iterations/neb0_image07_iter300_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
  0.4823812599999968  0.2021141499999999  0.5026787299999995
  0.5610732499999997  0.4497394999999997  0.4402851799999965
  0.3200088800000032  0.3628002600000002  0.6446222300000031
  0.3530227199999985  0.5967665800000006  0.5179169199999976
  0.3398124300000021  0.2117138199999999  0.5850980299999975
  0.6089918899999986  0.2951329699999974  0.4565943599999969
  0.2890593099999990  0.5236535299999971  0.6504339399999992
  0.4963325800000007  0.5992240100000004  0.4365552200000025
  0.3423066100000014  0.1178251799999970  0.7001597900000007
  0.2311754899999983  0.1790717599999994  0.4888304999999988
  0.6584476399999986  0.2496094199999987  0.3243354900000028
  0.7136495199999970  0.2881993000000023  0.5616219300000012
  0.1417200599999973  0.5433911300000034  0.6554516200000009
  0.3518466299999972  0.5794816499999982  0.7729938599999997
  0.3457183700000002  0.8895479999999978  0.4714395999999965
  0.4703396399999988  0.6365461700000026  0.2954695299999983
  0.5957477400000002  0.6906948900000032  0.4983333799999983
  0.3084517200000008  0.8570056800000003  0.5282374599999997
 
  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