iterations/neb0_image07_iter71_CONTCAR output for Job 44

iterations/neb0_image07_iter71_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
  0.4704486199999991  0.2203473699999989  0.4859298699999997
  0.5510261800000009  0.4633603899999983  0.4034782100000029
  0.3302104899999989  0.3546891700000003  0.6754129600000027
  0.3684802800000000  0.5880251900000033  0.5495540499999976
  0.3321838800000023  0.2246121499999987  0.5748196199999995
  0.5991279500000033  0.3125656300000017  0.4437036500000033
  0.2985698999999968  0.5157479300000034  0.6797130200000012
  0.5020558200000025  0.6101202400000005  0.4552031600000035
  0.3268068900000003  0.1031303500000007  0.6591935800000002
  0.2172426099999996  0.2330469799999975  0.4814619100000002
  0.6620383799999985  0.2554204300000009  0.3225628000000000
  0.6920209700000015  0.3255280200000001  0.5587549800000033
  0.1522444800000002  0.5387787399999979  0.6710686500000023
  0.3548593599999990  0.5707099400000004  0.8056201599999966
  0.3499260099999972  0.8161975000000012  0.4212245000000010
  0.4818484400000003  0.6843152200000020  0.3282995599999978
  0.6034796699999987  0.6799609700000033  0.5392630799999978
  0.3175162300000025  0.7759617600000013  0.4757942299999982
 
  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