./iterations/neb0_image02_iter149_CONTCAR output for Job 44

./iterations/neb0_image02_iter149_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
  0.4648824499999975  0.2479524999999967  0.4875765500000000
  0.5296982600000035  0.4825618100000000  0.3714913000000024
  0.3219201799999993  0.3649112599999995  0.6857461700000016
  0.2700418100000022  0.6205566399999967  0.6008332199999984
  0.3287316600000025  0.2400502099999997  0.5791914300000016
  0.5872408999999976  0.3406427899999969  0.4304336399999968
  0.2536170400000017  0.5103648600000028  0.7234153400000025
  0.5473578100000012  0.6465220299999999  0.3657983499999986
  0.3346263199999981  0.1124903700000033  0.6559210899999997
  0.2109900800000020  0.2436462900000009  0.4872001800000021
  0.6517750399999969  0.2661941100000007  0.3201634099999993
  0.6843340799999993  0.3697148400000003  0.5391601800000032
  0.1071181200000026  0.4923040700000030  0.7413219600000005
  0.3228775600000020  0.5568919700000023  0.8462033699999978
  0.4156320199999968  0.7053492599999984  0.3286247799999984
  0.6515940600000008  0.6847575700000021  0.2657104999999973
  0.5868685499999984  0.7010192300000000  0.5001549699999970
  0.3407801600000013  0.6865881200000032  0.6021116900000010
 
  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