iterations/neb0_image08_iter292_CONTCAR output for Job 44

iterations/neb0_image08_iter292_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
  0.4741857699999983  0.2122795499999981  0.4940370300000012
  0.5809769999999972  0.4527697300000000  0.4309028899999987
  0.3186002999999999  0.3546490599999998  0.6628817699999985
  0.3592434099999977  0.5790529599999985  0.5185026099999988
  0.3343622299999964  0.2140588999999977  0.5799249100000026
  0.6107304700000000  0.2932367200000030  0.4533564400000003
  0.2961725600000022  0.5171053700000030  0.6574885300000020
  0.5046828799999972  0.5970245199999979  0.4429056500000002
  0.3361415199999982  0.1046827300000004  0.6792269500000003
  0.2229209699999970  0.2006358900000009  0.4834120800000008
  0.6631301099999973  0.2383701700000032  0.3250929200000030
  0.7095826899999977  0.2790800900000008  0.5639987099999999
  0.1507264899999967  0.5475904199999988  0.6595067599999993
  0.3673059699999968  0.5773317299999974  0.7736117800000031
  0.3189303699999968  0.9127716500000034  0.4691756900000001
  0.4779853200000019  0.6493165400000009  0.3061910600000033
  0.5911938500000034  0.6891298199999980  0.5219771800000004
  0.2932142399999975  0.8534319500000009  0.5088648199999994
 
  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