./iterations/neb0_image04_iter161_CONTCAR output for Job 44

./iterations/neb0_image04_iter161_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
  0.4649040400000004  0.2479434800000035  0.4872019900000026
  0.5364710400000021  0.4973686200000031  0.4122028299999982
  0.3012400400000033  0.3537848300000022  0.6778133999999980
  0.2996765400000001  0.5914338500000014  0.5709607100000014
  0.3257211100000035  0.2301825999999991  0.5721633400000030
  0.5888277199999976  0.3455395800000005  0.4428344000000024
  0.2580420800000027  0.5094611999999969  0.7062338499999967
  0.5558030999999986  0.6599342299999975  0.3984894600000004
  0.3375236999999984  0.1053648899999970  0.6518814800000001
  0.2155622000000008  0.2200065600000016  0.4728624600000018
  0.6480162800000002  0.2901569599999974  0.3182347999999990
  0.6916987899999967  0.3455009700000033  0.5516945999999976
  0.1118862200000024  0.5196717500000005  0.7339196300000026
  0.3424864300000010  0.5542957299999998  0.8199921100000012
  0.4250183099999987  0.7337336699999994  0.4160480099999972
  0.6067402899999976  0.6910597800000033  0.2626750399999978
  0.6485276399999975  0.7110681099999994  0.5034542300000027
  0.2519405099999972  0.6660110400000008  0.5323957199999967
 
  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