iterations/neb0_image06_iter209_CONTCAR output for Job 44

iterations/neb0_image06_iter209_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
  0.4752116700000002  0.2261806200000009  0.4853915599999965
  0.5727922900000024  0.4763718600000004  0.4719872200000026
  0.2996529300000006  0.3529790500000018  0.6517388500000010
  0.3295365199999978  0.5763721599999982  0.5052037100000035
  0.3314087400000005  0.2166785499999975  0.5653956900000026
  0.6093788700000005  0.3180501100000015  0.4586424800000017
  0.2853230899999986  0.5161127499999978  0.6529330799999968
  0.4871172000000001  0.6130666199999979  0.4478997399999969
  0.3352856699999975  0.1037892499999984  0.6642982199999992
  0.2243242500000022  0.1979247000000015  0.4624376399999974
  0.6539857699999985  0.2937726999999981  0.3192236300000033
  0.7128695800000031  0.2933106099999989  0.5625333099999992
  0.1450214999999986  0.5474099199999998  0.6951054000000028
  0.3820471200000028  0.5777200599999972  0.7463537100000011
  0.3895605700000004  0.8110148199999969  0.5295845600000035
  0.4682560600000016  0.6543879000000032  0.3058781900000014
  0.5868286899999973  0.7128291499999975  0.5026543900000036
  0.3214853799999986  0.7845470500000005  0.5037967399999985
 
  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