iterations/neb0_image03_iter41_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 -24.364308469 1.000000
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23 -6.049132384 1.024116
24 -5.979009248 1.035457
25 -5.860904705 0.935587
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32 1.369534613 0.000000
33 1.446281071 0.000000
34 1.589409296 0.000000
35 1.792080731 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.286343191 1.000330
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24 -5.979891391 1.035452
25 -5.867213064 0.948093
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33 1.363974300 0.000000
34 1.678868355 0.000000
35 1.902271822 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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21 -6.821952823 1.000000
22 -6.288525361 1.000312
23 -6.051241900 1.023628
24 -5.977743499 1.035455
25 -5.857674787 0.928798
26 -0.043555637 0.000000
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28 0.403841603 0.000000
29 0.655686415 0.000000
30 0.978904622 0.000000
31 1.063459630 0.000000
32 1.152313610 0.000000
33 1.547365637 0.000000
34 1.631297106 0.000000
35 1.652304646 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.364902847 1.000000
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22 -6.286142276 1.000331
23 -6.050177306 1.023874
24 -5.978867303 1.035458
25 -5.862984772 0.939820
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29 0.639112553 0.000000
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31 1.182973926 0.000000
32 1.321957092 0.000000
33 1.438758525 0.000000
34 1.550666499 0.000000
35 1.742494709 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.364778386 1.000000
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23 -6.045100893 1.025048
24 -5.977898209 1.035456
25 -5.863345524 0.940543
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31 1.121655223 0.000000
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34 1.503980593 0.000000
35 1.670122073 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.364780484 1.000000
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21 -6.820615400 1.000000
22 -6.288735277 1.000310
23 -6.051756869 1.023508
24 -5.977001842 1.035448
25 -5.859056659 0.931734
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28 0.413573906 0.000000
29 0.692618497 0.000000
30 0.884043057 0.000000
31 1.046422441 0.000000
32 1.256012786 0.000000
33 1.454515615 0.000000
34 1.465760030 0.000000
35 1.693315176 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.364712690 1.000000
2 -24.046005947 1.000000
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24 -5.979019258 1.035457
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35 1.704292815 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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34 1.463468360 0.000000
35 1.683016380 0.000000