./iterations/neb0_image01_iter246_CONTCAR output for Job 44

./iterations/neb0_image01_iter246_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
  0.4627741299999997  0.2589771600000006  0.4792163400000007
  0.5555239999999984  0.4776720899999987  0.3494637699999998
  0.3221570600000021  0.3709059500000009  0.6813286900000008
  0.2708197899999973  0.6347986199999980  0.6242634999999979
  0.3271472799999984  0.2496231399999971  0.5707458199999991
  0.5962401600000007  0.3382885899999977  0.4260418699999988
  0.2539507099999980  0.5119193800000019  0.7334059800000006
  0.5401001199999982  0.6413480399999969  0.3589732299999966
  0.3310657199999980  0.1202434900000000  0.6444463899999988
  0.2087571100000005  0.2590578800000003  0.4802865500000024
  0.6639625099999975  0.2505426600000007  0.3270383600000031
  0.6833076899999995  0.3708187300000034  0.5428876699999989
  0.1070084300000005  0.4939975500000031  0.7483509699999971
  0.3220859700000034  0.5450910200000010  0.8617908599999993
  0.4059059900000008  0.6806508199999968  0.3076276000000036
  0.6479728899999984  0.7066018499999984  0.2793868300000000
  0.5528249600000024  0.6862133699999973  0.5017787199999972
  0.3584813900000015  0.6757674099999988  0.6140247299999970
 
  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