iterations/neb0_image09_iter58_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 -6.178602519 1.002889
25 -5.885031248 0.993806
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35 1.775428842 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.727344541 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.236190732 1.000839
24 -6.182577474 1.002669
25 -5.881409834 0.989270
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29 0.662917301 0.000000
30 0.936507670 0.000000
31 1.113301305 0.000000
32 1.273437704 0.000000
33 1.355408432 0.000000
34 1.577237035 0.000000
35 1.683872178 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317129806 1.000000
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23 -6.237648496 1.000811
24 -6.180337143 1.002791
25 -5.886954247 0.996099
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32 1.302556443 0.000000
33 1.651214104 0.000000
34 1.666784763 0.000000
35 1.751517634 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.317009489 1.000000
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25 -5.888134993 0.997467
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34 1.477415569 0.000000
35 1.506281128 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.235889949 1.000845
24 -6.183469526 1.002622
25 -5.882512064 0.990681
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31 1.029030672 0.000000
32 1.214692654 0.000000
33 1.338947633 0.000000
34 1.507180323 0.000000
35 1.698124014 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317091437 1.000000
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24 -6.179750850 1.002824
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.620918889 0.000000