./iterations/neb0_image08_iter178_CONTCAR output for Job 44

./iterations/neb0_image08_iter178_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
  0.4710476599999964  0.2279168299999981  0.4930920899999975
  0.5893455900000006  0.4581295300000008  0.4117409199999997
  0.3139170199999981  0.3479852899999969  0.6803924399999985
  0.3771635299999971  0.5691106200000036  0.5384839999999969
  0.3299341100000035  0.2208268400000009  0.5767948499999989
  0.6121475699999976  0.2999766699999995  0.4501290700000027
  0.3005550499999998  0.5117161599999989  0.6725147000000007
  0.5122979000000001  0.5982770700000017  0.4496759900000029
  0.3307914299999979  0.0972358499999970  0.6588680799999977
  0.2182434599999965  0.2216877099999977  0.4779162900000031
  0.6632513300000014  0.2308697100000003  0.3291853300000014
  0.7082706799999983  0.2902952499999998  0.5637377799999967
  0.1574717800000016  0.5496130399999970  0.6613685399999980
  0.3634823800000007  0.5679447199999998  0.7945406600000027
  0.3149702899999980  0.8957250899999991  0.4683940299999989
  0.4691091999999983  0.6642239099999969  0.3246405100000018
  0.6056331500000027  0.6841529000000008  0.5276438900000002
  0.2724541199999990  0.8368306699999977  0.4519386200000000
 
  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