iterations/neb0_image04_iter64_CONTCAR output for Job 44

iterations/neb0_image04_iter64_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
  0.4677651100000020  0.2276571200000035  0.4827147199999970
  0.5206691899999996  0.4786771799999983  0.4018461400000035
  0.3282884099999990  0.3658517599999982  0.6707787599999975
  0.3389527200000018  0.6091252900000015  0.5768098899999998
  0.3305016899999984  0.2331313999999978  0.5734825299999997
  0.5865071500000028  0.3334449800000030  0.4381073799999982
  0.2778892199999987  0.5181285999999972  0.7013085899999965
  0.5232069300000006  0.6449872600000006  0.4045683900000014
  0.3307831600000029  0.1167185799999970  0.6650963800000014
  0.2127966199999989  0.2337027900000024  0.4813759999999974
  0.6528066400000014  0.2743675299999992  0.3180405399999984
  0.6846500600000027  0.3493298300000021  0.5507162299999990
  0.1293885099999983  0.5279884099999990  0.7021070500000022
  0.3383172200000004  0.5633091099999987  0.8291289599999985
  0.3959624000000019  0.7254858700000000  0.3947223300000005
  0.5818833200000029  0.6836798499999972  0.2762417499999970
  0.6024876099999972  0.6931799500000011  0.5207331499999981
  0.3072301600000031  0.6937524399999973  0.5432792300000031
 
  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