iterations/neb0_image06_iter286_CONTCAR output for Job 44

iterations/neb0_image06_iter286_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
  0.4676664899999992  0.2604427099999995  0.4869721700000014
  0.5882869599999978  0.4939237099999971  0.5431697599999978
  0.2417266200000014  0.3532810299999980  0.6300246099999995
  0.3319787499999975  0.5731295900000006  0.5224227599999978
  0.3215558300000012  0.2282886799999986  0.5569534400000009
  0.6074616200000023  0.3449379400000012  0.4746299600000015
  0.2703162700000021  0.5130113199999968  0.6609954700000031
  0.4952870199999992  0.6108159999999998  0.4701905900000014
  0.3431345300000004  0.1305765700000023  0.6659417300000001
  0.2406543499999998  0.1721156099999988  0.4454397700000001
  0.6357466400000007  0.3672472299999967  0.3299599599999965
  0.7171481299999982  0.2750050400000035  0.5467735000000005
  0.1453572899999998  0.5728935300000018  0.7165751900000004
  0.3773379399999968  0.5426927000000035  0.7581970700000014
  0.4096270499999974  0.7748933900000026  0.4778179199999997
  0.4741722099999990  0.5999993499999974  0.3247234500000005
  0.5980593800000022  0.7224789500000028  0.4693612200000032
  0.3445690300000024  0.7367849000000035  0.4509098300000005
 
  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