./iterations/neb0_image09_iter280_CONTCAR output for Job 44

./iterations/neb0_image09_iter280_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
  0.4727027899999996  0.2111751600000034  0.4948849000000024
  0.5713636099999988  0.4495746600000032  0.4107447299999976
  0.3225264200000026  0.3514986599999972  0.6722530899999981
  0.3738295699999981  0.5823894600000017  0.5398064199999979
  0.3333476000000033  0.2144380800000008  0.5820254500000033
  0.6067858799999968  0.2933862699999992  0.4472611999999998
  0.3004291199999969  0.5145169999999979  0.6705009200000021
  0.5124131999999975  0.5969306599999982  0.4524418000000026
  0.3340656900000027  0.0995049300000019  0.6759182099999990
  0.2189766400000011  0.2087277600000021  0.4866035299999965
  0.6582519600000012  0.2291254300000034  0.3239602700000006
  0.7071970599999986  0.2902730799999986  0.5572849699999978
  0.1555144299999967  0.5457179200000013  0.6603260300000002
  0.3606346400000007  0.5678892199999979  0.7954178700000014
  0.3131326199999975  0.9192882800000035  0.4375220299999967
  0.4784079100000014  0.6700069299999996  0.3281690399999988
  0.6149927800000015  0.6688675500000016  0.5330809200000033
  0.2755142899999967  0.8592068600000005  0.4628562799999969
 
  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