./iterations/neb0_image02_iter126_CONTCAR output for Job 44

./iterations/neb0_image02_iter126_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
  0.4677184700000012  0.2406811899999965  0.4813490499999986
  0.5376027200000024  0.4776328299999975  0.3739900699999978
  0.3277554499999979  0.3717711899999969  0.6703270100000012
  0.2753227199999984  0.6299358799999979  0.5999723299999999
  0.3296133400000016  0.2422534100000036  0.5699443600000009
  0.5930052200000020  0.3345084999999983  0.4313760400000035
  0.2617211800000021  0.5146699599999991  0.7178616599999970
  0.5359429399999982  0.6421751999999969  0.3742844200000022
  0.3275507199999979  0.1189226799999972  0.6527263199999993
  0.2123799399999982  0.2475999700000031  0.4782175300000020
  0.6602156499999978  0.2612901500000007  0.3210264200000026
  0.6839057800000035  0.3598715199999987  0.5467595499999973
  0.1161529399999992  0.4953532700000025  0.7386412800000031
  0.3332635200000027  0.5563960899999998  0.8417061999999973
  0.3981538099999966  0.6914118799999969  0.3459711799999994
  0.6293289500000014  0.6924212600000033  0.2694747899999967
  0.5805660999999986  0.6941397900000013  0.5078266100000022
  0.3398866499999968  0.7014831999999984  0.6096032000000022
 
  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