iterations/neb0_image05_iter229_CONTCAR output for Job 44

iterations/neb0_image05_iter229_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
  0.4743015199999974  0.2504388799999973  0.4908323300000035
  0.5688826299999974  0.5022272699999988  0.5070849399999986
  0.2738319799999971  0.3656878199999980  0.6329007900000008
  0.1750537599999973  0.6024562400000022  0.5297834200000011
  0.3259998999999993  0.2291722000000007  0.5600509900000006
  0.6053224099999994  0.3463048599999965  0.4696891299999990
  0.2379377800000029  0.5230956799999973  0.6620975800000011
  0.5706067400000023  0.6560870799999989  0.4481826000000027
  0.3382101300000002  0.1218096200000005  0.6616876699999992
  0.2293425299999967  0.1848828500000010  0.4556588900000023
  0.6467832800000011  0.3371068800000003  0.3268237899999988
  0.7121314600000019  0.2982243299999965  0.5603103700000034
  0.1363511599999967  0.5242340699999986  0.7709526000000011
  0.3637020600000014  0.5939850099999973  0.6932084000000032
  0.4939669800000033  0.7388787900000011  0.5471912200000020
  0.4984028499999980  0.6579432600000032  0.3166063500000007
  0.7105429799999996  0.7068832000000000  0.4297118300000022
  0.2487158699999981  0.6330999899999981  0.4682852700000026
 
  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