iterations/neb0_image08_iter122_CONTCAR output for Job 44

iterations/neb0_image08_iter122_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
  0.4712578600000015  0.2206556100000014  0.4894952900000007
  0.5656239200000002  0.4594037199999974  0.4024174999999985
  0.3260862400000022  0.3507642000000004  0.6783189699999994
  0.3716532199999989  0.5808634999999995  0.5448145800000006
  0.3319720499999974  0.2207761499999989  0.5772540600000013
  0.6047357099999999  0.3057936000000012  0.4454247800000033
  0.2998428100000012  0.5133183000000017  0.6757361900000021
  0.5074355300000022  0.6040578100000005  0.4534007800000026
  0.3287053399999991  0.0982549800000001  0.6613068500000026
  0.2164850200000004  0.2269339400000021  0.4828832299999988
  0.6625806500000024  0.2394344599999982  0.3260805999999974
  0.7000629599999968  0.3128945500000029  0.5599155700000011
  0.1539444699999990  0.5399270999999999  0.6652792499999975
  0.3570607400000014  0.5692772200000036  0.8011333800000031
  0.3326506699999996  0.8580642399999974  0.4241497900000013
  0.4732765299999997  0.6803169000000011  0.3308402999999984
  0.6092367899999971  0.6757897000000028  0.5362499900000017
  0.2974756799999980  0.8159920000000014  0.4763568199999995
 
  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