iterations/neb0_image03_iter95_CONTCAR output for Job 44

iterations/neb0_image03_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
  0.4670543399999971  0.2359127100000009  0.4843342899999996
  0.5263850199999993  0.4795973900000021  0.3861771799999971
  0.3259180800000010  0.3655868600000005  0.6744791200000009
  0.3185612999999989  0.6142004000000014  0.5870425999999966
  0.3294511100000008  0.2364688299999997  0.5737653500000022
  0.5878450299999969  0.3357414099999971  0.4344225999999978
  0.2704664999999977  0.5154886199999993  0.7118481099999983
  0.5342388999999983  0.6443912599999990  0.3833243400000015
  0.3291329400000009  0.1133281899999972  0.6574940499999968
  0.2128991900000017  0.2389690299999998  0.4807198600000007
  0.6541195300000027  0.2711423699999997  0.3189210800000026
  0.6827929600000004  0.3547067399999975  0.5472961700000027
  0.1215482899999998  0.5142472699999985  0.7228840699999992
  0.3351628799999986  0.5574517599999993  0.8391045999999989
  0.3994285300000016  0.7037376600000016  0.3604284299999989
  0.6213297600000018  0.6860345400000014  0.2684971799999971
  0.5931360200000029  0.6962602799999971  0.5107260600000032
  0.3006157200000033  0.7092526300000017  0.5895928999999995
 
  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