iterations/neb0_image09_iter71_CONTCAR output for Job 44

iterations/neb0_image09_iter71_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
  0.4724093700000012  0.2130184399999990  0.4947381599999972
  0.5597551500000009  0.4516569899999965  0.4020439299999978
  0.3288693200000026  0.3548903100000018  0.6747392099999985
  0.3683685900000029  0.5852012599999981  0.5382268099999976
  0.3361600499999966  0.2163753399999990  0.5865340200000020
  0.6030720700000032  0.2989462099999969  0.4450524100000024
  0.2965773700000014  0.5161974800000024  0.6694462399999992
  0.5066153799999995  0.5990706700000032  0.4511462700000024
  0.3400226600000025  0.1024556799999985  0.6814426800000035
  0.2184476199999992  0.2090851900000033  0.4959759799999972
  0.6588784200000006  0.2322231699999975  0.3248210300000025
  0.7017829500000019  0.3063376400000024  0.5565220699999998
  0.1503192099999993  0.5381746199999995  0.6555379599999966
  0.3512957000000014  0.5765590500000002  0.7938359500000018
  0.3234881400000020  0.8779681299999993  0.4137183699999980
  0.4758824399999995  0.6784490399999967  0.3295075600000033
  0.6108944100000002  0.6636667200000019  0.5360098499999992
  0.3072473400000035  0.8522420099999977  0.4817594800000009
 
  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