iterations/neb0_image06_iter31_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
1 -24.189864467 1.000000
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24 -5.925221298 1.035157
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35 1.701108850 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.721211908 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.351748360 1.000008
23 -6.055059571 1.010279
24 -5.941245409 1.033418
25 -5.802657225 0.944145
26 -0.496500112 -0.000000
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30 0.973657185 0.000000
31 1.047772830 0.000000
32 1.176529942 0.000000
33 1.312707490 0.000000
34 1.516237628 0.000000
35 1.666000201 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.190208099 1.000000
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24 -5.925084374 1.035166
25 -5.807726875 0.953737
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31 0.856413417 0.000000
32 1.229280043 0.000000
33 1.399855357 0.000000
34 1.648110354 0.000000
35 1.790928198 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.190197208 1.000000
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23 -6.052736251 1.010643
24 -5.938296826 1.033834
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26 -0.478075527 -0.000000
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33 1.321240007 0.000000
34 1.427251659 0.000000
35 1.583241337 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.190035805 1.000000
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23 -6.056142424 1.010112
24 -5.940211529 1.033569
25 -5.804564181 0.947828
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27 0.192537116 0.000000
28 0.484098708 0.000000
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30 0.930900180 0.000000
31 0.962748084 0.000000
32 1.059927731 0.000000
33 1.367374930 0.000000
34 1.431524105 0.000000
35 1.552454686 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.190206815 1.000000
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35 1.584439181 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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