iterations/neb0_image03_iter154_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 -24.211274379 1.000000
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24 -6.033170363 1.031336
25 -5.892286884 0.962396
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35 1.657502648 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.028461500 1.032196
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35 1.721716429 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.375349834 1.000046
23 -6.241409686 1.001425
24 -6.033942953 1.031189
25 -5.891385051 0.960844
26 -0.050195636 0.000000
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28 0.491267009 0.000000
29 0.652109696 0.000000
30 0.921346128 0.000000
31 1.033980984 0.000000
32 1.135598881 0.000000
33 1.569691097 0.000000
34 1.647003415 0.000000
35 1.690075548 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.211959682 1.000000
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22 -6.375073116 1.000047
23 -6.244425067 1.001334
24 -6.034382106 1.031104
25 -5.893209872 0.963964
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31 1.120170737 0.000000
32 1.276161497 0.000000
33 1.507069249 0.000000
34 1.537535065 0.000000
35 1.706345483 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.211751101 1.000000
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23 -6.241745821 1.001415
24 -6.028682298 1.032157
25 -5.897164955 0.970452
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34 1.472425215 0.000000
35 1.678653764 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.211710517 1.000000
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23 -6.241744418 1.001415
24 -6.034488577 1.031084
25 -5.891419453 0.960904
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29 0.673967075 0.000000
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31 1.064120437 0.000000
32 1.270571134 0.000000
33 1.366339153 0.000000
34 1.545297164 0.000000
35 1.627881513 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.211756676 1.000000
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23 -6.244857954 1.001322
24 -6.028715133 1.032151
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35 1.644645202 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.697351414 0.000000