./iterations/neb0_image08_iter113_CONTCAR output for Job 44

./iterations/neb0_image08_iter113_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
  0.4712802999999965  0.2207474900000008  0.4895623299999983
  0.5638923599999970  0.4594943199999975  0.4024969499999997
  0.3267563300000020  0.3511256399999994  0.6778019599999965
  0.3718320799999972  0.5809501000000026  0.5448051400000011
  0.3322336000000021  0.2207294099999970  0.5772765299999989
  0.6040382699999967  0.3064247200000025  0.4451353099999977
  0.2996343000000010  0.5131648300000009  0.6758407599999998
  0.5064084400000013  0.6042279099999988  0.4536975400000003
  0.3287464599999979  0.0985129099999966  0.6616205500000021
  0.2170494900000008  0.2274734800000004  0.4831309200000007
  0.6628540399999991  0.2412109699999974  0.3258981999999975
  0.6989081500000012  0.3136664800000020  0.5595030799999989
  0.1537265600000026  0.5392353299999968  0.6658418700000013
  0.3566256800000005  0.5694109499999982  0.8010146800000015
  0.3326386900000031  0.8548875899999970  0.4221504499999966
  0.4737173600000020  0.6812433500000026  0.3315631899999971
  0.6090306899999973  0.6739999200000000  0.5360466200000005
  0.3007133500000023  0.8160125699999980  0.4776718800000026
 
  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