iterations/neb0_image08_iter214_CONTCAR output for Job 44

iterations/neb0_image08_iter214_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
  0.4717562700000002  0.2258899699999972  0.4930177700000016
  0.5918655799999968  0.4571730500000015  0.4157529000000011
  0.3134845399999975  0.3486251100000004  0.6772409100000019
  0.3752673799999968  0.5694080999999969  0.5358337300000002
  0.3302583799999965  0.2191411700000003  0.5765909400000027
  0.6130543200000034  0.2977575700000017  0.4508223500000028
  0.3003016899999977  0.5128574800000010  0.6704949200000030
  0.5124001900000010  0.5969641100000018  0.4488850299999996
  0.3313961200000008  0.0966561600000020  0.6606491000000005
  0.2186798299999992  0.2181803400000035  0.4776618100000007
  0.6635162700000024  0.2308304299999975  0.3279582899999980
  0.7093927900000025  0.2873501899999980  0.5642078500000025
  0.1572036000000026  0.5522871800000004  0.6601359499999973
  0.3652101999999999  0.5684589500000001  0.7924836199999987
  0.3120213400000011  0.9045570600000019  0.4724028600000025
  0.4712805500000030  0.6561003600000035  0.3188654400000033
  0.6019202900000025  0.6864169600000025  0.5283726400000006
  0.2710769199999987  0.8438637100000008  0.4596816199999978
 
  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