iterations/neb0_image01_iter3_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 -6.172001690 1.005930
25 -5.918245319 0.995084
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34 1.599952055 0.000000
35 1.764056568 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.167846376 1.006369
25 -5.922387167 0.999829
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35 1.687072467 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.504085141 1.000001
23 -6.298898969 1.000402
24 -6.172696915 1.005859
25 -5.911883226 0.987070
26 -0.095875990 0.000000
27 0.119071525 0.000000
28 0.476483124 0.000000
29 0.693472234 0.000000
30 0.830974818 0.000000
31 1.046388106 0.000000
32 1.154020341 0.000000
33 1.442166486 0.000000
34 1.545266824 0.000000
35 1.685700221 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.248879382 1.000000
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22 -6.500516569 1.000001
23 -6.303101745 1.000362
24 -6.173070950 1.005821
25 -5.919316782 0.996346
26 -0.127675928 0.000000
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28 0.463024733 0.000000
29 0.719951124 0.000000
30 0.739823733 0.000000
31 1.130119003 0.000000
32 1.205844397 0.000000
33 1.407931972 0.000000
34 1.543093386 0.000000
35 1.702290404 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.248977048 1.000000
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23 -6.300260667 1.000389
24 -6.167771604 1.006378
25 -5.915391007 0.991598
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32 1.212110569 0.000000
33 1.314381472 0.000000
34 1.548646272 0.000000
35 1.583543953 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.248841544 1.000000
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22 -6.504387233 1.000001
23 -6.300637240 1.000385
24 -6.172971750 1.005831
25 -5.911851033 0.987027
26 -0.060941849 0.000000
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28 0.486334051 0.000000
29 0.701224006 0.000000
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31 0.991513508 0.000000
32 1.149327595 0.000000
33 1.267888943 0.000000
34 1.571355623 0.000000
35 1.725386071 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.248782000 1.000000
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23 -6.304408532 1.000351
24 -6.168021697 1.006350
25 -5.922605290 1.000069
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33 1.292953032 0.000000
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35 1.621020126 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.248408730 1.000000
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33 1.343458328 0.000000
34 1.479435120 0.000000
35 1.610936686 0.000000