iterations/neb0_image01_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
1 -24.221839716 1.000000
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35 1.712508469 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.694359041 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.342198233 1.000215
24 -6.198997922 1.005132
25 -5.931851596 0.988627
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31 0.993924573 0.000000
32 1.124027356 0.000000
33 1.515677480 0.000000
34 1.576949480 0.000000
35 1.699960844 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.222377241 1.000000
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23 -6.346038804 1.000194
24 -6.199432474 1.005093
25 -5.938898734 0.997269
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31 1.024527455 0.000000
32 1.242921328 0.000000
33 1.423091591 0.000000
34 1.600988196 0.000000
35 1.724294959 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.222401681 1.000000
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25 -5.934985271 0.992604
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35 1.578015759 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.198873895 1.005144
25 -5.931703061 0.988433
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31 1.028064465 0.000000
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33 1.379971527 0.000000
34 1.504430394 0.000000
35 1.731644325 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.222255969 1.000000
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35 1.597978221 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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