./iterations/neb0_image05_iter226_CONTCAR output for Job 44

./iterations/neb0_image05_iter226_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
  0.4744813399999970  0.2522475800000024  0.4916106299999967
  0.5719249799999986  0.5034475000000000  0.5102445500000030
  0.2710761000000019  0.3660096899999985  0.6313407499999997
  0.1688303099999970  0.6036713299999974  0.5306837400000006
  0.3258943800000011  0.2294530400000028  0.5593931399999974
  0.6062833399999974  0.3469508599999998  0.4706622200000012
  0.2357705000000010  0.5233074399999964  0.6613246200000020
  0.5733492499999997  0.6567392999999981  0.4495399799999973
  0.3381102999999968  0.1225812400000024  0.6613324400000025
  0.2300376000000028  0.1824891199999996  0.4549076400000018
  0.6466149500000000  0.3392084500000010  0.3272592900000006
  0.7129904199999970  0.2958348100000023  0.5600561099999979
  0.1367288200000019  0.5243426099999979  0.7736172700000026
  0.3633099099999981  0.5942334100000011  0.6880309900000015
  0.4992084499999976  0.7399012099999993  0.5512268000000020
  0.4958515000000006  0.6565574999999981  0.3196746699999977
  0.7134569799999966  0.7073482099999993  0.4251597599999997
  0.2461668799999970  0.6281947399999979  0.4649935799999980
 
  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