iterations/neb0_image06_iter16_CONTCAR output for Job 44

iterations/neb0_image06_iter16_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
  0.4697056899999978  0.2268056099999995  0.4831723900000000
  0.5558458799999997  0.4646065499999992  0.3861078799999973
  0.3321024899999969  0.3611937599999990  0.6693903399999996
  0.3418642500000004  0.6211370799999969  0.5631624700000017
  0.3313811100000024  0.2312718399999980  0.5745670900000022
  0.6027655999999979  0.3108121799999992  0.4395802200000034
  0.2839756500000021  0.5220586800000007  0.6906203599999969
  0.5050749800000034  0.6170522800000029  0.4275568799999974
  0.3313036999999994  0.1117792900000012  0.6640367500000011
  0.2149421100000026  0.2323291499999982  0.4794430600000013
  0.6667987000000011  0.2369805399999976  0.3266531100000023
  0.6959217200000012  0.3269019499999999  0.5555027899999985
  0.1297507800000020  0.5128486799999976  0.7044460099999981
  0.3427760200000023  0.5541758399999992  0.8291644299999987
  0.3450946900000034  0.7968136499999972  0.4174705200000020
  0.5394075399999991  0.6888006200000021  0.2912161400000031
  0.5913398699999988  0.6791836700000005  0.5312725900000004
  0.3300353599999966  0.7777665799999980  0.4976950000000002
 
  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