iterations/neb0_image05_iter79_CONTCAR output for Job 44

iterations/neb0_image05_iter79_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
  0.4701345799999999  0.2239502099999982  0.4871739399999981
  0.5284197000000006  0.4793290799999994  0.4190702599999980
  0.3277057600000006  0.3574764600000009  0.6749277199999995
  0.3464516700000004  0.5964995300000027  0.5465959499999968
  0.3321713599999967  0.2246749800000032  0.5752764599999978
  0.5892959999999974  0.3305951800000031  0.4437769500000002
  0.2888195299999978  0.5156869899999990  0.6831914799999979
  0.5035621500000005  0.6462686899999994  0.4281132300000010
  0.3268226799999994  0.1041512899999972  0.6622837399999995
  0.2153257499999981  0.2326256999999998  0.4833407100000002
  0.6521086500000024  0.2783553000000012  0.3192378099999971
  0.6860403900000023  0.3365010300000009  0.5562469999999990
  0.1417112700000018  0.5407766699999996  0.6753244800000004
  0.3536639100000016  0.5732435500000008  0.8050092000000006
  0.3955446800000004  0.7688150800000031  0.4342264300000025
  0.5337263500000020  0.6754813000000013  0.2859649000000033
  0.5982521399999996  0.6958130200000028  0.5307559399999988
  0.3203295400000030  0.6922738900000027  0.5205417900000029
 
  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