iterations/neb0_image01_iter42_CONTCAR output for Job 44

iterations/neb0_image01_iter42_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
  0.4675683600000013  0.2411630100000011  0.4723682300000007
  0.5510482500000009  0.4757061299999990  0.3687387700000002
  0.3340151100000028  0.3798666400000030  0.6583700400000012
  0.2698108800000014  0.6438279699999967  0.6204146299999991
  0.3283654100000035  0.2491731400000035  0.5588937099999995
  0.5981720400000015  0.3313779400000030  0.4311712100000022
  0.2664081200000012  0.5147145600000016  0.7229180599999978
  0.5304169099999996  0.6385705400000035  0.3736491299999969
  0.3188865999999990  0.1252696399999991  0.6400125700000032
  0.2142444699999970  0.2602363700000012  0.4645662699999988
  0.6718142799999995  0.2546660200000019  0.3278366500000018
  0.6834924300000011  0.3530449000000004  0.5513223499999995
  0.1217028200000030  0.4923417500000014  0.7454107000000008
  0.3413112400000031  0.5407251000000031  0.8491295600000015
  0.3878808999999990  0.6723252299999984  0.3455776699999973
  0.6172181000000023  0.7041662299999984  0.2711682099999990
  0.5630090900000013  0.6893885200000014  0.5110529800000023
  0.3447211399999972  0.7059542599999986  0.6184572299999971
 
  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