iterations/neb0_image02_iter63_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 -24.252695277 1.000000
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35 1.780576813 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.424727385 1.000009
23 -6.279089753 1.000567
24 -6.141585669 1.008904
25 -5.903225298 0.983196
26 -0.008544021 0.000000
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30 0.981733210 0.000000
31 1.008217397 0.000000
32 1.122661228 0.000000
33 1.551610736 0.000000
34 1.590078604 0.000000
35 1.665039569 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.253312991 1.000000
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22 -6.420853094 1.000011
23 -6.280269933 1.000551
24 -6.141849719 1.008868
25 -5.910726560 0.993023
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31 1.076484334 0.000000
32 1.247252453 0.000000
33 1.480500258 0.000000
34 1.616138141 0.000000
35 1.697698651 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.253152185 1.000000
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24 -6.136087951 1.009697
25 -5.907027485 0.988334
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34 1.517510227 0.000000
35 1.598656572 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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25 -5.903459991 0.983522
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31 1.035528151 0.000000
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33 1.417699863 0.000000
34 1.534868442 0.000000
35 1.697362888 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.253230689 1.000000
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23 -6.281018176 1.000541
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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