./iterations/neb0_image05_iter288_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
  0.4692676499999990  0.2812922199999974  0.4938000300000027
  0.6129151700000008  0.5038204299999975  0.5280476399999969
  0.2465048099999976  0.3652497400000030  0.6220885400000000
  0.1828371900000008  0.6124098499999988  0.5155038400000009
  0.3263236599999999  0.2363113600000020  0.5583042599999999
  0.6171032299999979  0.3490964800000000  0.4742925899999975
  0.2300514800000002  0.5267216399999981  0.6484387699999985
  0.5798715299999984  0.6542840600000019  0.4668258499999993
  0.3454544000000013  0.1401150000000015  0.6702263700000017
  0.2439030299999985  0.1789515899999969  0.4476695800000030
  0.6467241499999972  0.3498088500000023  0.3296226699999991
  0.7141207900000026  0.2740949399999977  0.5574739400000013
  0.1232867000000013  0.5555680699999996  0.7462840299999982
  0.3622774899999968  0.5657159399999969  0.7048146400000022
  0.5479795400000000  0.7472055699999984  0.5780688700000027
  0.4629209699999990  0.6469950299999994  0.3757923100000014
  0.6954265600000014  0.7019877800000032  0.3878540199999989
  0.2031177499999970  0.5828896000000015  0.4259502999999967
 
  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