./iterations/neb0_image06_iter102_CONTCAR output for Job 44

./iterations/neb0_image06_iter102_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
  0.4697895899999978  0.2240127099999967  0.4915297200000026
  0.5514261599999983  0.4725660800000000  0.4093688199999974
  0.3244480199999984  0.3528708300000005  0.6787329599999978
  0.3595784600000016  0.5825182999999967  0.5388572800000020
  0.3307062499999986  0.2227017700000005  0.5774720499999972
  0.5966665099999986  0.3207032299999995  0.4473096999999981
  0.2948569699999979  0.5145693400000013  0.6740978200000001
  0.4955290300000001  0.6215563900000021  0.4457163900000012
  0.3273010699999972  0.0989161600000017  0.6597672999999986
  0.2148030600000013  0.2293724700000013  0.4841583099999980
  0.6531627700000016  0.2670438600000011  0.3216569100000015
  0.6938927899999996  0.3254349799999972  0.5600858500000001
  0.1477780100000032  0.5402216000000024  0.6685049900000024
  0.3579276700000023  0.5742067500000019  0.7952377900000016
  0.3697982799999977  0.7989766500000002  0.4464238999999992
  0.5000057600000005  0.6787668799999977  0.3074641199999988
  0.5929081600000004  0.6966613600000002  0.5311679699999985
  0.3295075600000033  0.7514186000000009  0.4935061099999984
 
  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