iterations/neb0_image03_iter279_CONTCAR output for Job 44

iterations/neb0_image03_iter279_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
  0.4573538300000024  0.2642807300000030  0.4842746500000032
  0.5425139500000000  0.4929125800000023  0.3711726800000008
  0.3041201400000020  0.3606528899999972  0.6858757199999985
  0.2974436200000028  0.6276711800000001  0.6294059499999989
  0.3243719000000027  0.2410529799999992  0.5767294400000011
  0.5881235599999997  0.3472385700000018  0.4311987600000009
  0.2508947099999972  0.5085747199999986  0.7341197300000033
  0.5656261399999991  0.6562327099999976  0.3685070900000014
  0.3418616100000023  0.1136050100000006  0.6502759299999994
  0.2070640100000034  0.2367568599999998  0.4854662199999993
  0.6490297599999977  0.2695390399999980  0.3201450999999977
  0.6836423199999970  0.3667616700000025  0.5442676699999964
  0.1031631000000033  0.5000991300000024  0.7507591700000020
  0.3180873100000028  0.5450017300000027  0.8605825300000021
  0.4314088699999985  0.7185504999999992  0.3540303500000022
  0.6504916800000018  0.6935436999999993  0.2505005599999990
  0.6302725099999975  0.7018890399999975  0.4954818699999990
  0.2646170900000016  0.6281549999999996  0.5382641599999971
 
  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