iterations/neb0_image09_iter85_CONTCAR output for Job 44

iterations/neb0_image09_iter85_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
  0.4723419600000014  0.2134690700000021  0.4949321300000022
  0.5601781200000033  0.4520028800000020  0.4011850199999998
  0.3283140899999992  0.3544973799999980  0.6759679399999996
  0.3684904899999992  0.5845785799999987  0.5384568300000012
  0.3358677499999985  0.2164042400000028  0.5863461599999980
  0.6031337499999978  0.2994447299999976  0.4449615199999997
  0.2967784000000009  0.5160150099999967  0.6694404400000025
  0.5069255499999983  0.5993036799999985  0.4509744599999976
  0.3396964200000028  0.1018874600000004  0.6808856800000029
  0.2182717100000033  0.2094135600000016  0.4949809399999978
  0.6591288999999989  0.2325671299999996  0.3249927399999990
  0.7017931700000020  0.3055857499999988  0.5566431100000031
  0.1503256399999984  0.5380270799999991  0.6560957700000003
  0.3513307799999978  0.5757953399999991  0.7941616600000003
  0.3233612399999970  0.8788377199999999  0.4141127700000027
  0.4758120999999988  0.6789475400000029  0.3297008099999985
  0.6116491200000027  0.6636283300000017  0.5354794499999969
  0.3066869900000029  0.8521124399999991  0.4817405399999970
 
  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