iterations/neb0_image07_iter31_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 -6.071823699 1.010518
25 -5.845203798 0.984407
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34 1.563739153 0.000000
35 1.727016100 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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23 -6.184541264 1.001291
24 -6.070256022 1.010766
25 -5.841700323 0.979451
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28 0.422146668 0.000000
29 0.577397155 0.000000
30 0.953017288 0.000000
31 1.172297061 0.000000
32 1.263813878 0.000000
33 1.296729205 0.000000
34 1.473666899 0.000000
35 1.727687787 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.337848298 1.000000
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23 -6.174068366 1.001622
24 -6.072747880 1.010373
25 -5.846993431 0.986830
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32 1.335605258 0.000000
33 1.521046785 0.000000
34 1.687987547 0.000000
35 1.822510774 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.337866816 1.000000
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24 -6.064570691 1.011700
25 -5.848732338 0.989117
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34 1.440828440 0.000000
35 1.564856419 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.185165563 1.001274
24 -6.070441646 1.010736
25 -5.842775345 0.981002
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32 1.212280432 0.000000
33 1.381437464 0.000000
34 1.514587428 0.000000
35 1.538272456 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.337841032 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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