iterations/neb0_image04_iter55_CONTCAR output for Job 44

iterations/neb0_image04_iter55_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
  0.4679651100000015  0.2265007700000012  0.4819327299999969
  0.5213645099999979  0.4777279799999974  0.4000546999999983
  0.3309820099999996  0.3693441799999988  0.6664869600000003
  0.3364184300000019  0.6108170400000006  0.5779874400000011
  0.3308407800000026  0.2345818200000025  0.5723196100000010
  0.5877161299999969  0.3321623799999998  0.4384692699999988
  0.2776355800000019  0.5202195099999969  0.7003999499999978
  0.5216548399999965  0.6434761900000012  0.4049965399999991
  0.3314507300000002  0.1187528700000016  0.6650818500000000
  0.2127799900000014  0.2331936900000002  0.4806265599999975
  0.6541759799999980  0.2695750000000032  0.3202793399999990
  0.6869486000000009  0.3464931000000036  0.5506807399999971
  0.1288515099999969  0.5271234599999985  0.7029496299999991
  0.3389678400000022  0.5638567399999985  0.8283681999999999
  0.3957763000000014  0.7242516100000032  0.3976624399999977
  0.5778897900000004  0.6853266500000004  0.2741465100000013
  0.5991629299999985  0.6919125499999979  0.5236690899999985
  0.3095051000000026  0.6972024100000027  0.5449464399999968
 
  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