iterations/neb0_image06_iter149_CONTCAR output for Job 44

iterations/neb0_image06_iter149_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
  0.4721187900000032  0.2326382500000008  0.4833360299999967
  0.5747131199999984  0.4754933600000015  0.4376393599999986
  0.3065987800000016  0.3533493699999966  0.6646282399999990
  0.3316360900000035  0.5705638800000017  0.5108811799999984
  0.3333164100000019  0.2211995099999982  0.5676575700000015
  0.6085597499999977  0.3189486500000029  0.4503901599999978
  0.2827746899999966  0.5156068000000005  0.6605195799999990
  0.4834673000000009  0.6102129699999992  0.4472959499999973
  0.3337252099999972  0.1055384799999999  0.6620636700000020
  0.2230057100000025  0.2139128399999990  0.4676208599999967
  0.6615491100000028  0.2771511999999987  0.3200860999999975
  0.7051842799999974  0.3039182600000032  0.5611748899999967
  0.1384855800000011  0.5377097000000006  0.6983159899999976
  0.3716542200000035  0.5870894199999981  0.7537669800000018
  0.3947356299999996  0.8170245000000023  0.5053684000000018
  0.4743109699999977  0.6603737699999996  0.3061238200000034
  0.5821553500000007  0.6981991600000015  0.5204700900000034
  0.3320949900000016  0.7735877300000027  0.5137191500000000
 
  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