./iterations/neb0_image09_iter3_CONTCAR output for Job 44

./iterations/neb0_image09_iter3_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
  0.4722585100000032  0.2151201799999996  0.4964710900000000
  0.5645410600000034  0.4498662199999970  0.3975523900000013
  0.3266260799999969  0.3544960400000008  0.6747195000000019
  0.3650489300000004  0.5894626999999986  0.5408812900000015
  0.3362253000000024  0.2173176100000020  0.5894993699999986
  0.6041960100000026  0.2961542299999991  0.4449416400000032
  0.2911571200000012  0.5157424599999985  0.6741595599999997
  0.5076150399999975  0.5963697999999980  0.4454947199999992
  0.3438316399999977  0.1058253100000002  0.6868113800000017
  0.2186044500000008  0.2047932700000032  0.4994099000000034
  0.6577434200000027  0.2255276799999990  0.3262808300000017
  0.7039247299999971  0.3044071799999983  0.5549402700000030
  0.1449615300000033  0.5315128900000019  0.6609636299999977
  0.3460370900000029  0.5721121400000015  0.7989152700000020
  0.3209885099999994  0.8938011700000033  0.4114273799999992
  0.4957185600000003  0.6759867000000028  0.3180785400000019
  0.6074563299999980  0.6637542799999991  0.5304709199999991
  0.3031518199999965  0.8602681200000006  0.4800403099999997
 
  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