iterations/neb0_image06_iter23_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 1.672912681 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.693652574 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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24 -5.907402684 1.002248
25 -5.602372286 0.995013
26 -1.236166696 -0.000000
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28 0.440464344 0.000000
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30 0.946957658 0.000000
31 1.077874537 0.000000
32 1.114079976 0.000000
33 1.271849783 0.000000
34 1.473343228 0.000000
35 1.659598769 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
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24 -5.891849967 1.003070
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31 0.837101297 0.000000
32 1.225465265 0.000000
33 1.349364167 0.000000
34 1.560802047 0.000000
35 1.756887594 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.173015882 1.000000
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24 -5.907544513 1.002241
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35 1.567002216 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -5.907481224 1.002244
25 -5.603996843 0.996920
26 -1.233970979 -0.000000
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30 0.917401227 0.000000
31 0.948248767 0.000000
32 1.052683656 0.000000
33 1.354122928 0.000000
34 1.390257092 0.000000
35 1.503412933 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.173055864 1.000000
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35 1.490880851 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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