iterations/neb0_image01_iter113_CONTCAR output for Job 44

iterations/neb0_image01_iter113_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
  0.4672728199999980  0.2436143999999985  0.4735211100000001
  0.5529347499999986  0.4757229900000013  0.3645280400000033
  0.3308457600000025  0.3797233800000015  0.6608603299999984
  0.2680677800000026  0.6442854800000006  0.6219076300000026
  0.3280915599999972  0.2497765600000008  0.5607771999999969
  0.5984903200000034  0.3324994999999973  0.4300012200000012
  0.2623734900000017  0.5149144100000029  0.7251378699999975
  0.5320066000000025  0.6387392899999966  0.3714548100000030
  0.3204812999999973  0.1259654799999979  0.6429476499999964
  0.2132533400000014  0.2593546900000021  0.4663341899999978
  0.6704794199999995  0.2547650899999994  0.3261205800000013
  0.6835707600000021  0.3574025500000033  0.5499859199999975
  0.1178941699999996  0.4907826999999969  0.7478913599999970
  0.3372769400000024  0.5443784400000027  0.8504522200000011
  0.3902239600000001  0.6726423300000022  0.3401783899999984
  0.6225491100000013  0.7045102299999968  0.2731553500000032
  0.5638734699999972  0.6890319500000004  0.5092124999999967
  0.3504005699999979  0.6944084900000007  0.6165916400000029
 
  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