iterations/neb0_image08_iter160_CONTCAR output for Job 44

iterations/neb0_image08_iter160_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
  0.4706861100000026  0.2285553099999973  0.4931798300000025
  0.5864081200000015  0.4590473000000017  0.4098950200000004
  0.3165852999999998  0.3483150799999990  0.6801279399999984
  0.3776938900000033  0.5707813200000018  0.5392545799999979
  0.3300105799999997  0.2200852400000031  0.5767779399999995
  0.6114013799999967  0.3014440700000023  0.4497047500000022
  0.3011457699999980  0.5117664500000032  0.6734906399999971
  0.5109305499999977  0.6002456599999988  0.4509060299999987
  0.3292977600000029  0.0957649200000006  0.6577494100000010
  0.2183260199999992  0.2231862900000010  0.4786316400000032
  0.6628767199999999  0.2303407200000009  0.3296757399999990
  0.7075823600000035  0.2922569400000015  0.5638526899999974
  0.1571650200000008  0.5486382500000033  0.6596843900000025
  0.3643343000000030  0.5683341100000021  0.7964706100000001
  0.3187696700000018  0.8902551700000032  0.4627618100000035
  0.4653447199999974  0.6697089600000012  0.3271317000000025
  0.6073942800000012  0.6826989799999978  0.5295648999999969
  0.2741337100000010  0.8310931099999976  0.4521981800000034
 
  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