iterations/neb0_image02_iter62_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 -24.259639298 1.000000
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25 -5.909613984 0.992062
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31 1.192314041 0.000000
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35 1.780371155 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.141527461 1.008866
25 -5.913832362 0.997117
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35 1.760917960 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.424977912 1.000009
23 -6.276148228 1.000604
24 -6.146102678 1.008245
25 -5.903428129 0.983942
26 0.001040962 0.000000
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29 0.644799370 0.000000
30 0.980092649 0.000000
31 1.009103871 0.000000
32 1.122063821 0.000000
33 1.555933757 0.000000
34 1.590565103 0.000000
35 1.662669329 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.260262293 1.000000
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22 -6.421022076 1.000011
23 -6.277241707 1.000588
24 -6.146441380 1.008200
25 -5.910974233 0.993734
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30 0.725724636 0.000000
31 1.078951138 0.000000
32 1.247215200 0.000000
33 1.477010755 0.000000
34 1.617484131 0.000000
35 1.696980432 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.260102861 1.000000
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23 -6.277135427 1.000590
24 -6.140668639 1.008986
25 -5.907146537 0.988925
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33 1.343002300 0.000000
34 1.514987429 0.000000
35 1.599447569 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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22 -6.426043375 1.000009
23 -6.276428462 1.000600
24 -6.145748502 1.008292
25 -5.903659403 0.984261
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31 1.033681741 0.000000
32 1.215588710 0.000000
33 1.420777137 0.000000
34 1.533564824 0.000000
35 1.695548154 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.260183927 1.000000
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23 -6.278026190 1.000577
24 -6.141131672 1.008921
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35 1.690601369 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.680377502 0.000000