iterations/neb0_image01_iter103_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 1.678217048 0.000000
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24 -6.205367944 1.005675
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35 1.692095862 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.337679929 1.000330
24 -6.210108988 1.005220
25 -5.943858055 0.988558
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28 0.501465499 0.000000
29 0.663026254 0.000000
30 0.945569823 0.000000
31 0.978030957 0.000000
32 1.112623582 0.000000
33 1.486072282 0.000000
34 1.571713712 0.000000
35 1.708038512 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.220174308 1.000000
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24 -6.210505087 1.005183
25 -5.950534688 0.996780
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31 1.006644206 0.000000
32 1.231424036 0.000000
33 1.414311259 0.000000
34 1.599726510 0.000000
35 1.709428896 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.220145405 1.000000
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24 -6.204960466 1.005716
25 -5.947128079 0.992707
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35 1.565751260 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.210177602 1.005214
25 -5.943698521 0.988350
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31 1.021715953 0.000000
32 1.144318798 0.000000
33 1.361231477 0.000000
34 1.482140482 0.000000
35 1.735024598 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.219997906 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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