iterations/neb0_image04_iter255_CONTCAR output for Job 44

iterations/neb0_image04_iter255_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
  0.4671156900000000  0.2625030700000011  0.4921424400000021
  0.5574479200000013  0.5052290100000008  0.4278435399999978
  0.2831334700000028  0.3474874099999994  0.6737071800000010
  0.2346114599999964  0.5790798399999986  0.5518997499999969
  0.3253353599999969  0.2301935799999981  0.5680373000000003
  0.5990025700000032  0.3486271200000033  0.4477869700000028
  0.2400829799999968  0.5035113100000004  0.7001474599999966
  0.5826953799999970  0.6655097100000020  0.4004739800000010
  0.3440398999999985  0.1053956299999967  0.6473695700000022
  0.2179676599999993  0.2141743000000034  0.4655214400000034
  0.6478829699999977  0.2921567400000029  0.3183367099999970
  0.7012213499999973  0.3385802999999967  0.5565268799999998
  0.1069734800000006  0.5074822699999970  0.7653270300000017
  0.3431130700000011  0.5631823800000006  0.7897931299999996
  0.4594487999999970  0.7394310199999978  0.4390675400000035
  0.6142811499999965  0.6887956699999975  0.2562414799999999
  0.6965563600000024  0.7164648799999966  0.4827195499999988
  0.1891763699999984  0.6647135600000027  0.5481162900000029
 
  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