iterations/neb0_image05_iter261_CONTCAR output for Job 44

iterations/neb0_image05_iter261_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
  0.4708278000000021  0.2595955900000035  0.4897133799999978
  0.5878676700000014  0.5025802099999979  0.5180437400000031
  0.2598371300000011  0.3657493600000024  0.6237855600000017
  0.1714381000000031  0.6018984000000032  0.5270590900000016
  0.3245808100000005  0.2314735400000032  0.5586522099999982
  0.6090826599999986  0.3462125799999995  0.4717386399999981
  0.2359052400000010  0.5253182800000005  0.6581925699999971
  0.5752614900000026  0.6552464399999991  0.4562771599999991
  0.3401409299999969  0.1306313799999970  0.6678309699999971
  0.2371746000000030  0.1816041599999991  0.4486565099999993
  0.6476947600000003  0.3408558200000016  0.3283648999999969
  0.7148164299999991  0.2884897499999965  0.5579961199999985
  0.1356573200000000  0.5341653999999991  0.7661840999999967
  0.3649856299999996  0.5875953600000017  0.6993697699999970
  0.5188717799999978  0.7486588399999974  0.5578357400000016
  0.4825573000000034  0.6520187599999971  0.3396684499999978
  0.7088929800000017  0.7064098900000033  0.4146467799999982
  0.2244934100000009  0.6140143399999971  0.4470425000000020
 
  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