iterations/neb0_image03_iter215_CONTCAR output for Job 44

iterations/neb0_image03_iter215_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
  0.4576807199999990  0.2656955400000029  0.4911195700000022
  0.5318900299999996  0.4944784600000034  0.3698206600000020
  0.3058860599999988  0.3504936499999971  0.6999805399999985
  0.3183529000000007  0.6144339000000016  0.6278055599999988
  0.3243614300000033  0.2376847100000035  0.5820967599999989
  0.5826926499999985  0.3512251900000010  0.4302171699999988
  0.2583231200000000  0.5043495000000036  0.7357844300000025
  0.5632081099999979  0.6562981200000024  0.3621790899999979
  0.3401228199999977  0.1057154200000028  0.6495048800000021
  0.2060985500000001  0.2396904399999968  0.4903830900000017
  0.6408927299999974  0.2704253499999965  0.3207287199999982
  0.6826976700000031  0.3758726300000035  0.5372734399999999
  0.1087410000000020  0.5116456599999992  0.7352060699999967
  0.3172954599999969  0.5367698499999989  0.8681669300000010
  0.4360581899999971  0.7241167000000033  0.3263224399999984
  0.6640044700000018  0.6828353100000015  0.2555437700000027
  0.6128476800000016  0.7085610000000031  0.4925067300000023
  0.2589326200000031  0.6422266499999978  0.5564178600000034
 
  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