./iterations/neb0_image01_iter195_CONTCAR output for Job 44

./iterations/neb0_image01_iter195_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
  0.4643840999999966  0.2551265199999975  0.4772658600000028
  0.5565344500000009  0.4768696000000006  0.3522300799999982
  0.3244671200000013  0.3756440800000007  0.6738950100000025
  0.2684488599999995  0.6396755999999968  0.6275884399999967
  0.3273521599999967  0.2512073199999989  0.5672509099999985
  0.5975543099999996  0.3363865199999978  0.4268449099999998
  0.2557851700000029  0.5132475699999972  0.7329041599999968
  0.5381040899999974  0.6399704999999969  0.3619756000000010
  0.3274184300000016  0.1241206199999993  0.6440165899999997
  0.2105776699999993  0.2594416199999969  0.4753737899999990
  0.6663841399999981  0.2503173799999985  0.3276956200000001
  0.6839991599999991  0.3673062900000019  0.5441875499999966
  0.1096788700000033  0.4941531200000000  0.7508443299999996
  0.3256651599999998  0.5411155099999974  0.8613559400000028
  0.4013579100000015  0.6779664499999996  0.3170495399999993
  0.6399085600000021  0.7072726299999985  0.2765484999999970
  0.5562319799999997  0.6851480199999997  0.5040735999999981
  0.3562337700000029  0.6775484799999987  0.6099574599999968
 
  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