./iterations/neb0_image05_iter5_CONTCAR output for Job 44

./iterations/neb0_image05_iter5_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
  0.4702988700000006  0.2303501499999996  0.4834467700000005
  0.5620993699999985  0.4633656700000017  0.3810483000000033
  0.3320538400000004  0.3603052200000008  0.6652175400000004
  0.3238028700000015  0.6285281999999981  0.5778646400000014
  0.3313140400000023  0.2329257499999997  0.5723559699999967
  0.6032635600000020  0.3093647500000003  0.4398696700000002
  0.2749283599999970  0.5166679000000016  0.7074492100000001
  0.5158210499999996  0.6156374299999996  0.4129428199999978
  0.3302080300000014  0.1161041699999998  0.6623050399999997
  0.2159289900000019  0.2351008600000029  0.4797171700000007
  0.6669196499999970  0.2373480500000014  0.3276644999999974
  0.6946343799999966  0.3279588199999992  0.5549547700000019
  0.1293985699999993  0.5087069400000033  0.7065322999999992
  0.3439815400000015  0.5512767700000012  0.8300549900000007
  0.3535262099999983  0.7915166599999992  0.3759849500000030
  0.5545395199999987  0.6932228000000009  0.2867964200000017
  0.5849216100000021  0.6781748100000016  0.5227397600000003
  0.3224456800000013  0.7759629999999973  0.5441131600000020
 
  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