iterations/neb0_image01_iter64_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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35 1.715219113 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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25 -5.946874497 0.998712
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34 1.659156125 0.000000
35 1.696340430 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.339260567 1.000276
24 -6.190747574 1.006656
25 -5.937186476 0.986819
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29 0.662155201 0.000000
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31 0.982441234 0.000000
32 1.125552146 0.000000
33 1.504852442 0.000000
34 1.568194376 0.000000
35 1.706801719 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.203377963 1.000000
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23 -6.343341925 1.000249
24 -6.191111536 1.006615
25 -5.944043557 0.995447
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31 1.013358242 0.000000
32 1.235385659 0.000000
33 1.438397057 0.000000
34 1.586540034 0.000000
35 1.719618713 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.203374060 1.000000
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23 -6.340657042 1.000266
24 -6.185590618 1.007255
25 -5.940513647 0.991135
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31 1.028887928 0.000000
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34 1.543285717 0.000000
35 1.567100789 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.203219369 1.000000
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23 -6.340400355 1.000268
24 -6.190725984 1.006658
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31 1.030159154 0.000000
32 1.161433260 0.000000
33 1.364726501 0.000000
34 1.501904488 0.000000
35 1.731821037 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.203227716 1.000000
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24 -6.185938670 1.007214
25 -5.947099463 0.998964
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35 1.598157947 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.576834434 0.000000