./iterations/neb0_image07_iter109_CONTCAR output for Job 44

./iterations/neb0_image07_iter109_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
  0.4697706199999985  0.2238993200000010  0.4916085099999989
  0.5626893800000019  0.4655552899999975  0.4059013999999976
  0.3243822900000026  0.3524547299999981  0.6780359199999992
  0.3702575599999989  0.5810581300000024  0.5427788399999969
  0.3309188300000017  0.2221019699999971  0.5782342700000029
  0.6010859100000019  0.3118924199999995  0.4464571000000035
  0.2980741800000004  0.5146916200000007  0.6750661700000009
  0.5037538300000008  0.6103448499999971  0.4511504099999968
  0.3275841600000007  0.1000751600000029  0.6622923799999967
  0.2157361499999979  0.2284123499999993  0.4851038199999991
  0.6578484099999997  0.2508430700000019  0.3242117400000026
  0.6972259599999973  0.3182416599999982  0.5596536199999989
  0.1521284700000010  0.5419115899999980  0.6656187999999972
  0.3561211800000024  0.5716122099999978  0.7994730899999993
  0.3497382999999985  0.8278090700000007  0.4313687000000002
  0.4820189799999994  0.6801763100000002  0.3227301900000015
  0.6010000599999969  0.6869369799999987  0.5331472399999981
  0.3097518699999995  0.7845012000000011  0.4782257500000000
 
  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