./iterations/neb0_image04_iter181_CONTCAR output for Job 44

./iterations/neb0_image04_iter181_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
  0.4663642200000027  0.2520600499999972  0.4882149999999967
  0.5419195099999996  0.4987928299999993  0.4143916299999972
  0.2952357599999971  0.3506045900000032  0.6772414699999985
  0.2891181800000027  0.5902475899999970  0.5668593600000023
  0.3261959299999972  0.2298054500000006  0.5705148400000013
  0.5923427399999994  0.3463093299999969  0.4427595000000011
  0.2554676900000032  0.5072169299999985  0.7054771700000018
  0.5603371600000031  0.6612534900000000  0.3986173699999966
  0.3392222800000013  0.1055937900000004  0.6515066999999988
  0.2150033500000035  0.2193204399999971  0.4714715599999977
  0.6479762800000017  0.2911896199999973  0.3165076599999992
  0.6916163799999993  0.3448085699999979  0.5535146300000022
  0.1113428399999989  0.5174174400000027  0.7416119000000023
  0.3408255399999973  0.5552586399999981  0.8174866199999968
  0.4312315800000022  0.7329205899999991  0.4188669199999993
  0.6089508800000019  0.6914355999999984  0.2608108499999986
  0.6577788800000022  0.7116061999999985  0.5000946799999966
  0.2391568399999997  0.6666767099999973  0.5351102300000008
 
  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