iterations/neb0_image09_iter11_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 -6.135049487 1.003360
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35 1.764023930 0.000000
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24 -6.130469280 1.003668
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35 1.746815288 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.887148372 1.000000
23 -6.219943810 1.000527
24 -6.134149423 1.003419
25 -5.845238128 0.988800
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29 0.515294437 0.000000
30 0.933599895 0.000000
31 1.094880935 0.000000
32 1.267505772 0.000000
33 1.339078929 0.000000
34 1.550377239 0.000000
35 1.695711419 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.306372051 1.000000
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23 -6.218687931 1.000544
24 -6.135743227 1.003316
25 -5.849764528 0.994462
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32 1.321696996 0.000000
33 1.608681825 0.000000
34 1.674535279 0.000000
35 1.724759077 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.306279520 1.000000
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24 -6.128715409 1.003792
25 -5.852960106 0.998191
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34 1.432735843 0.000000
35 1.492660961 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.133804356 1.003442
25 -5.846772438 0.990770
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31 1.016667118 0.000000
32 1.195158940 0.000000
33 1.386746812 0.000000
34 1.439439769 0.000000
35 1.632529443 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.306347599 1.000000
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24 -6.130541857 1.003663
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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