iterations/neb0_image04_iter95_CONTCAR output for Job 44

iterations/neb0_image04_iter95_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
  0.4674113199999965  0.2333431400000023  0.4886882600000035
  0.5171901900000009  0.4848406199999999  0.4029559499999991
  0.3228688199999965  0.3573696600000034  0.6807451299999983
  0.3428482099999997  0.6039407100000034  0.5783226799999994
  0.3292871499999990  0.2288682599999987  0.5775265700000034
  0.5834806299999968  0.3397900699999994  0.4401728500000033
  0.2791131299999989  0.5139830500000002  0.7007801499999999
  0.5266057500000016  0.6503897999999992  0.4014119200000010
  0.3292812299999994  0.1041905299999968  0.6588325700000013
  0.2128019199999969  0.2335983500000012  0.4852447299999980
  0.6466528699999969  0.2831916100000029  0.3182390500000025
  0.6827123200000003  0.3504662799999991  0.5512558300000023
  0.1308645700000000  0.5317708299999993  0.6939747600000032
  0.3410974600000003  0.5605850099999969  0.8274377799999968
  0.4026882499999971  0.7331751099999977  0.3931789100000032
  0.5932446999999996  0.6819680199999993  0.2710671999999974
  0.6049517800000004  0.6994885299999964  0.5188047700000027
  0.2969857900000008  0.6815583400000023  0.5424188599999979
 
  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