./iterations/neb0_image08_iter294_CONTCAR output for Job 44

./iterations/neb0_image08_iter294_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
  0.4740518500000022  0.2123572899999999  0.4942059700000030
  0.5802583799999965  0.4526870899999977  0.4309341599999996
  0.3191060600000029  0.3551777799999982  0.6625783799999994
  0.3588117400000002  0.5793454699999998  0.5180677700000018
  0.3345229999999972  0.2141839800000014  0.5800745499999991
  0.6110437800000028  0.2935550799999973  0.4532086600000014
  0.2961474199999969  0.5175406700000025  0.6573032499999982
  0.5044874100000030  0.5975876999999983  0.4425552200000027
  0.3362275400000030  0.1043749800000029  0.6797005100000035
  0.2226660899999970  0.1999472700000027  0.4834642900000006
  0.6629414800000006  0.2381068500000012  0.3249944599999992
  0.7096854199999996  0.2789427700000005  0.5641939599999972
  0.1507290699999970  0.5474023399999979  0.6591454799999994
  0.3672938099999996  0.5774747199999979  0.7735923099999980
  0.3192467800000003  0.9119415300000000  0.4688309799999999
  0.4776220800000033  0.6492394699999977  0.3059885899999983
  0.5909802299999996  0.6891142599999966  0.5224197799999999
  0.2942639999999983  0.8535385400000024  0.5097994699999973
 
  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