iterations/neb0_image06_iter36_CONTCAR output for Job 44

iterations/neb0_image06_iter36_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
  0.4691672399999973  0.2261625200000026  0.4819381200000024
  0.5403600300000022  0.4693957200000014  0.4002629700000000
  0.3329269500000009  0.3640655900000027  0.6648468899999997
  0.3642741399999991  0.5988373100000004  0.5562567699999974
  0.3323248800000016  0.2326703100000032  0.5720691599999981
  0.5959351999999996  0.3199960399999995  0.4395398699999973
  0.2916703599999977  0.5212686799999986  0.6845358799999985
  0.4952340500000005  0.6214767700000010  0.4458418999999978
  0.3292946500000014  0.1129504000000026  0.6588531800000013
  0.2161388199999976  0.2353487900000033  0.4796236500000006
  0.6636799500000023  0.2488705999999965  0.3283298200000004
  0.6917072800000028  0.3321323999999990  0.5522323799999995
  0.1435077900000010  0.5246654399999997  0.6980518599999996
  0.3408621199999970  0.5611503299999967  0.8180528199999983
  0.3556778700000010  0.7920769699999965  0.4208096300000008
  0.5186216700000017  0.6827908799999989  0.3068287299999994
  0.5946060400000022  0.6841086399999980  0.5378029399999988
  0.3340970900000002  0.7445505800000021  0.4851814200000035
 
  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