iterations/neb0_image01_iter90_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 -24.226842503 1.000000
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35 1.690066003 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.208633239 1.005460
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35 1.698600622 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.328775021 1.000423
24 -6.213053327 1.005047
25 -5.944993652 0.988657
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29 0.664089181 0.000000
30 0.949700504 0.000000
31 0.982848146 0.000000
32 1.115055224 0.000000
33 1.505251689 0.000000
34 1.574048041 0.000000
35 1.708080444 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.227405090 1.000000
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23 -6.333291662 1.000378
24 -6.213447685 1.005012
25 -5.951819461 0.997040
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31 1.014246548 0.000000
32 1.235985938 0.000000
33 1.418635897 0.000000
34 1.603108449 0.000000
35 1.717908405 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.227382253 1.000000
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24 -6.208110568 1.005510
25 -5.948128287 0.992633
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35 1.568495022 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.330198920 1.000409
24 -6.213002289 1.005052
25 -5.944848838 0.988468
26 0.093714668 0.000000
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29 0.699084099 0.000000
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31 1.023158193 0.000000
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33 1.378274804 0.000000
34 1.491837092 0.000000
35 1.733857669 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.227245427 1.000000
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35 1.584950025 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.566780921 0.000000