iterations/neb0_image08_iter219_CONTCAR output for Job 44

iterations/neb0_image08_iter219_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
  0.4718698200000020  0.2256937900000011  0.4931967899999989
  0.5926699500000012  0.4568565699999994  0.4169539199999974
  0.3131169899999975  0.3488431999999975  0.6768055200000020
  0.3750487399999969  0.5698791599999993  0.5345663599999995
  0.3306301599999983  0.2189340600000023  0.5765723199999968
  0.6134855600000009  0.2973641900000032  0.4511708400000032
  0.3003959999999992  0.5131906100000023  0.6696146600000006
  0.5118741100000008  0.5966015799999980  0.4487548299999986
  0.3316108900000003  0.0969238200000007  0.6610969199999985
  0.2191822599999966  0.2167548400000001  0.4779562800000008
  0.6632817099999997  0.2301707700000009  0.3282872999999995
  0.7100723499999972  0.2853483900000029  0.5644976800000023
  0.1573481400000034  0.5526305699999980  0.6594771999999978
  0.3656545799999975  0.5684325100000009  0.7916460699999988
  0.3115230499999981  0.9080297100000010  0.4739548399999975
  0.4715831800000032  0.6549774599999978  0.3179387500000033
  0.6006093499999992  0.6864028899999965  0.5274611500000006
  0.2701294299999972  0.8454837399999988  0.4611062999999973
 
  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