iterations/neb0_image01_iter250_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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35 1.649301578 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.689214295 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.347764092 1.000599
24 -6.215476293 1.008502
25 -5.974664774 0.983858
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30 0.970060562 0.000000
31 0.972149960 0.000000
32 1.068989295 0.000000
33 1.428946417 0.000000
34 1.577398112 0.000000
35 1.703885342 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.212606703 1.000000
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23 -6.354622537 1.000508
24 -6.215863650 1.008450
25 -5.980391966 0.991413
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31 1.021364400 0.000000
32 1.149484887 0.000000
33 1.419328346 0.000000
34 1.606792595 0.000000
35 1.674235721 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.212534221 1.000000
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23 -6.349870529 1.000570
24 -6.208665294 1.009459
25 -5.979413834 0.990174
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31 1.031229710 0.000000
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34 1.468542474 0.000000
35 1.537619505 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.350968725 1.000555
24 -6.216231771 1.008400
25 -5.974276302 0.983319
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31 1.005988855 0.000000
32 1.132400659 0.000000
33 1.299248111 0.000000
34 1.455036023 0.000000
35 1.777364169 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.212424969 1.000000
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24 -6.209020651 1.009407
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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