iterations/neb0_image01_iter159_CONTCAR output for Job 44

iterations/neb0_image01_iter159_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
  0.4649973699999990  0.2523472299999980  0.4767372499999993
  0.5560576499999996  0.4763750899999977  0.3543934699999980
  0.3254059400000031  0.3775514100000024  0.6699411499999997
  0.2672698399999973  0.6427250999999998  0.6287617999999995
  0.3273618400000018  0.2510413400000004  0.5658066499999990
  0.5975403999999997  0.3355654499999972  0.4273928300000023
  0.2569341900000026  0.5141456500000032  0.7315447699999993
  0.5373385199999987  0.6394951400000011  0.3640289800000005
  0.3255345700000021  0.1247941299999979  0.6437955800000026
  0.2113589699999991  0.2598745600000001  0.4734428000000008
  0.6674305700000005  0.2519961599999974  0.3270635399999975
  0.6839044600000008  0.3661280299999987  0.5446868900000013
  0.1112939499999968  0.4931870300000014  0.7505128499999998
  0.3287018600000025  0.5402085699999972  0.8592864199999966
  0.3987047600000011  0.6741617099999999  0.3238521299999988
  0.6365722600000012  0.7072122699999994  0.2758443999999969
  0.5587308699999980  0.6864693099999997  0.5051297199999993
  0.3549479500000032  0.6792396900000028  0.6088366899999968
 
  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