iterations/neb0_image03_iter25_EIGENVAL output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status:
finished
18 18 1 1
0.5555556E+02 0.1000000E-08 0.1000000E-08 0.1000000E-08 0.5000000E-15
1.000000000000000E-004
CAR
No title
50 8 35
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.046319745 1.003651
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35 1.793573705 0.000000
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24 -6.045524737 1.003706
25 -5.769931522 0.999727
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35 1.825626983 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.226110512 1.000047
23 -6.074757431 1.002074
24 -6.048475774 1.003504
25 -5.760085244 0.987817
26 -0.175252097 0.000000
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30 0.903030524 0.000000
31 0.990522059 0.000000
32 1.189941632 0.000000
33 1.474455078 0.000000
34 1.579515430 0.000000
35 1.657019725 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.170314665 1.000000
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22 -6.224537480 1.000049
23 -6.074560660 1.002082
24 -6.046453328 1.003642
25 -5.766391219 0.995686
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31 1.121520189 0.000000
32 1.345440648 0.000000
33 1.366477921 0.000000
34 1.470919442 0.000000
35 1.770720076 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.170196717 1.000000
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23 -6.071229509 1.002230
24 -6.046997820 1.003604
25 -5.764629419 0.993575
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34 1.465131401 0.000000
35 1.645037995 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.170234495 1.000000
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22 -6.227142192 1.000045
23 -6.074535757 1.002083
24 -6.048005136 1.003535
25 -5.760631285 0.988533
26 -0.146264157 0.000000
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31 0.982335465 0.000000
32 1.234211707 0.000000
33 1.375514656 0.000000
34 1.460385378 0.000000
35 1.618928477 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.170130886 1.000000
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23 -6.070838436 1.002248
24 -6.045399159 1.003715
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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