iterations/neb0_image06_iter55_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 -24.267372493 1.000000
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35 1.667758918 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.725088740 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.138521815 1.003139
24 -5.970727027 1.030910
25 -5.825009966 0.957834
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30 0.948050878 0.000000
31 1.193354156 0.000000
32 1.276957821 0.000000
33 1.367885011 0.000000
34 1.550639533 0.000000
35 1.693985716 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.267713319 1.000000
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22 -6.464467818 1.000000
23 -6.141153244 1.002982
24 -5.954114508 1.033724
25 -5.830263928 0.966818
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32 1.408089984 0.000000
33 1.528838948 0.000000
34 1.674539493 0.000000
35 1.723495095 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.267742715 1.000000
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24 -5.971180551 1.030821
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33 1.437001435 0.000000
34 1.444991541 0.000000
35 1.564434873 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -5.970197886 1.031013
25 -5.826152577 0.959845
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28 0.522046675 0.000000
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32 1.203054132 0.000000
33 1.381392482 0.000000
34 1.536247603 0.000000
35 1.647612006 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.267777201 1.000000
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35 1.574613261 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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