iterations/neb0_image09_iter177_CONTCAR output for Job 44

iterations/neb0_image09_iter177_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
  0.4720768500000005  0.2166432100000009  0.4939573999999993
  0.5678894500000027  0.4524175399999990  0.4007684199999986
  0.3232346300000017  0.3491951600000007  0.6781613300000018
  0.3745049699999967  0.5785093100000012  0.5425919500000020
  0.3336218199999976  0.2156389299999972  0.5825185899999994
  0.6055790899999991  0.2983990500000004  0.4445412700000020
  0.2990052500000004  0.5119043799999972  0.6731899999999982
  0.5102881400000001  0.5976955499999974  0.4518906200000004
  0.3357944500000016  0.0969624999999965  0.6715368500000025
  0.2182745900000000  0.2129124800000000  0.4881501099999994
  0.6594923700000024  0.2291344799999990  0.3249642999999978
  0.7045656900000026  0.3022056200000023  0.5561029699999978
  0.1539668599999970  0.5406962400000026  0.6590397100000018
  0.3553816399999974  0.5682458400000030  0.7985215900000000
  0.3191472399999995  0.9041503500000019  0.4253955399999967
  0.4740577399999992  0.6765506200000004  0.3318851699999996
  0.6146748700000018  0.6653718800000021  0.5337389199999976
  0.2885304599999969  0.8558847700000030  0.4741029799999978
 
  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