./iterations/neb0_image02_iter234_CONTCAR output for Job 44

./iterations/neb0_image02_iter234_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
  0.4592556999999999  0.2620872099999971  0.4907232500000021
  0.5301198399999976  0.4912649400000006  0.3667901499999999
  0.3134611699999965  0.3565302299999971  0.6996519200000009
  0.2615161299999968  0.6095754299999996  0.6042863300000008
  0.3266484800000029  0.2391976899999975  0.5849799800000000
  0.5835886899999991  0.3484423100000029  0.4283284400000014
  0.2455347399999965  0.5037405599999971  0.7306414600000011
  0.5597288700000007  0.6531383900000023  0.3575176399999975
  0.3434656800000013  0.1090548199999972  0.6557982699999982
  0.2066974299999984  0.2404003299999999  0.4962660500000027
  0.6427708699999997  0.2678285100000011  0.3177775799999978
  0.6834429600000007  0.3774180500000028  0.5361022499999990
  0.0986387700000009  0.4879232999999985  0.7464771599999978
  0.3124295200000020  0.5540730800000020  0.8542824999999965
  0.4347240099999965  0.7196772599999974  0.3119329800000017
  0.6706502099999980  0.6808582099999967  0.2623790099999965
  0.5970670700000014  0.7065010800000024  0.4919465600000024
  0.3403460999999979  0.6648066699999973  0.5951764499999967
 
  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