./iterations/neb0_image05_iter259_CONTCAR output for Job 44

./iterations/neb0_image05_iter259_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
  0.4710291199999972  0.2597982599999966  0.4896230499999987
  0.5873372200000020  0.5024916699999977  0.5179010100000028
  0.2600037500000028  0.3656292900000011  0.6237953799999971
  0.1715980500000001  0.6020620399999999  0.5270990100000006
  0.3246688699999964  0.2309881300000001  0.5584711400000018
  0.6088770100000005  0.3461466299999998  0.4717106599999994
  0.2360290299999974  0.5249921099999995  0.6581724999999992
  0.5756482700000021  0.6547574800000007  0.4561008599999994
  0.3399113099999980  0.1303761799999990  0.6681018299999977
  0.2370985100000027  0.1816635099999999  0.4486085599999967
  0.6476819399999982  0.3409947500000001  0.3283504699999966
  0.7145768399999994  0.2886233600000025  0.5577602700000028
  0.1355052400000005  0.5343475800000022  0.7664733299999966
  0.3649871100000013  0.5881253299999969  0.6993937700000004
  0.5188567100000014  0.7491766799999979  0.5573209300000030
  0.4822620500000028  0.6517638700000035  0.3399776600000024
  0.7089740400000011  0.7069560199999998  0.4150800600000011
  0.2250409600000012  0.6136251900000005  0.4471176999999997
 
  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