iterations/neb0_image08_iter264_CONTCAR output for Job 44

iterations/neb0_image08_iter264_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
  0.4729565299999976  0.2197773199999986  0.4936592199999978
  0.5889431000000016  0.4547110099999969  0.4260510100000019
  0.3152662399999997  0.3516353500000022  0.6702478300000010
  0.3674938500000025  0.5724863000000013  0.5254607700000022
  0.3318936399999970  0.2166250399999967  0.5779086000000007
  0.6133375799999996  0.2946284399999968  0.4530743099999981
  0.2987712700000031  0.5150228299999995  0.6636554899999965
  0.5089365099999981  0.5964322199999970  0.4454357500000015
  0.3343216199999972  0.0997374399999984  0.6695050599999988
  0.2209817600000008  0.2091795300000001  0.4787066700000011
  0.6635384200000018  0.2322520600000004  0.3272669199999996
  0.7113987800000032  0.2792004300000031  0.5648598900000010
  0.1546475299999983  0.5515855800000011  0.6588117100000019
  0.3674869000000029  0.5710134400000015  0.7833679299999972
  0.3133212899999975  0.9166859999999986  0.4761190600000020
  0.4743430099999983  0.6515521600000014  0.3119092700000010
  0.5959862500000028  0.6883942099999985  0.5234899700000000
  0.2764619200000027  0.8515985100000023  0.4815283000000008
 
  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