iterations/neb0_image08_iter51_CONTCAR output for Job 44

iterations/neb0_image08_iter51_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
  0.4717594999999974  0.2148115299999986  0.4871366200000011
  0.5554431899999983  0.4586658300000011  0.4010754700000021
  0.3324775000000031  0.3551006699999988  0.6738594400000011
  0.3654299499999993  0.5885908300000011  0.5433080199999978
  0.3338606200000029  0.2209687100000011  0.5778901300000001
  0.6013330899999971  0.3061856300000017  0.4436568799999989
  0.2973750299999978  0.5164327800000024  0.6742582700000028
  0.5034649500000015  0.6047067299999966  0.4537504600000020
  0.3332728299999985  0.1037260299999971  0.6690267199999980
  0.2159702599999989  0.2235974399999989  0.4857901600000005
  0.6622459199999966  0.2416537900000009  0.3246235599999991
  0.6977427899999995  0.3196051999999980  0.5571116099999998
  0.1497083699999990  0.5371730800000023  0.6671668600000018
  0.3533103199999985  0.5739391500000011  0.8000149599999986
  0.3332004000000026  0.8347533199999972  0.4144678299999995
  0.4781792400000029  0.6818595700000003  0.3299202700000023
  0.6051977699999966  0.6713309300000034  0.5395880100000028
  0.3201143799999997  0.8194167400000012  0.4884127099999986
 
  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