iterations/neb0_image08_iter48_CONTCAR output for Job 44

iterations/neb0_image08_iter48_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
  0.4711218699999975  0.2152381699999992  0.4874896800000030
  0.5550881599999968  0.4575953200000029  0.4008254600000001
  0.3326197399999984  0.3550882700000031  0.6733160499999968
  0.3652238999999966  0.5891386400000016  0.5423579200000006
  0.3340754500000003  0.2210714400000029  0.5777248500000027
  0.6011359900000031  0.3062793599999978  0.4436599599999980
  0.2967882000000017  0.5159233899999975  0.6749102599999972
  0.5040711799999968  0.6048689200000013  0.4534496500000031
  0.3337620499999971  0.1046574800000002  0.6693732700000012
  0.2161627099999990  0.2232728099999974  0.4862422300000020
  0.6620912300000015  0.2411715499999971  0.3250815700000018
  0.6978316100000015  0.3198091000000005  0.5564358099999964
  0.1495386900000000  0.5366952199999986  0.6682946800000025
  0.3522006000000033  0.5735363300000031  0.8003754799999996
  0.3328606099999973  0.8343502700000016  0.4157622900000035
  0.4797110399999980  0.6814036099999967  0.3286398400000010
  0.6053663400000033  0.6719884199999981  0.5397908899999990
  0.3204367700000006  0.8204296799999966  0.4873281100000000
 
  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