iterations/neb0_image08_iter265_CONTCAR output for Job 44

iterations/neb0_image08_iter265_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
  0.4731230499999981  0.2195567799999978  0.4936059899999989
  0.5887353899999965  0.4547920999999988  0.4261325200000030
  0.3154065299999971  0.3517179600000020  0.6701193099999969
  0.3672202500000026  0.5727029299999984  0.5254502399999978
  0.3319649100000035  0.2165284499999984  0.5779660800000030
  0.6132387399999999  0.2946215099999989  0.4530943099999973
  0.2987967700000027  0.5152425699999981  0.6633792299999968
  0.5088446299999987  0.5964610999999991  0.4453919299999995
  0.3343261099999992  0.0997329400000027  0.6697346600000031
  0.2209988600000017  0.2090063999999998  0.4787825499999983
  0.6635295600000006  0.2323556699999969  0.3272496100000026
  0.7113096599999977  0.2791576400000011  0.5648282100000017
  0.1545142599999991  0.5515183999999991  0.6587031600000017
  0.3675937599999983  0.5711860799999968  0.7831828500000029
  0.3134501799999967  0.9163958399999999  0.4757360999999989
  0.4742722700000002  0.6516194700000000  0.3119304100000022
  0.5958193000000023  0.6882831899999999  0.5234837699999986
  0.2769419799999966  0.8516388500000005  0.4822868199999988
 
  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