iterations/neb0_image05_iter25_CONTCAR output for Job 44

iterations/neb0_image05_iter25_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
  0.4698101500000007  0.2258708999999968  0.4829683900000035
  0.5433879300000015  0.4733998700000015  0.3938819299999992
  0.3321587100000016  0.3729159900000028  0.6630778399999997
  0.3374142600000027  0.6321548399999983  0.5697546999999972
  0.3321195199999991  0.2342839000000012  0.5744242600000007
  0.5977691200000024  0.3188229300000032  0.4384025900000026
  0.2821350600000017  0.5292306099999990  0.6908977200000024
  0.5077775500000001  0.6360653600000035  0.4184016199999974
  0.3307451499999985  0.1125929299999981  0.6630984800000022
  0.2152869900000027  0.2326899600000019  0.4800069400000027
  0.6656417700000006  0.2410010999999983  0.3273432900000017
  0.6945059900000032  0.3284100500000022  0.5540303599999987
  0.1346950900000010  0.5167595699999978  0.7041394800000020
  0.3399171100000018  0.5562342599999965  0.8240602099999990
  0.3617239000000012  0.7782718899999992  0.4164099999999991
  0.5452002399999998  0.6858436400000016  0.2845514600000030
  0.5901600199999990  0.6786524099999980  0.5324281299999996
  0.3296375700000027  0.7193177400000010  0.5131805999999983
 
  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