iterations/neb0_image09_iter56_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 -24.315158300 1.000000
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24 -6.175060198 1.003218
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35 1.772808528 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.174681073 1.003242
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35 1.727586590 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.237578200 1.000850
24 -6.178281977 1.003022
25 -5.883013053 0.988801
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29 0.662538271 0.000000
30 0.937237240 0.000000
31 1.112368317 0.000000
32 1.270661171 0.000000
33 1.348810444 0.000000
34 1.574301200 0.000000
35 1.685218357 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.315587942 1.000000
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23 -6.238368544 1.000835
24 -6.176750813 1.003114
25 -5.888502303 0.995609
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31 0.859399829 0.000000
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33 1.650043710 0.000000
34 1.665507565 0.000000
35 1.747699086 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.315467777 1.000000
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24 -6.176718207 1.003116
25 -5.889885373 0.997221
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35 1.505381096 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.237397013 1.000854
24 -6.179024785 1.002978
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29 0.705702939 0.000000
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31 1.028478354 0.000000
32 1.212077815 0.000000
33 1.339107694 0.000000
34 1.503465543 0.000000
35 1.700388402 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.315548886 1.000000
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25 -5.895366761 1.003214
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35 1.791540487 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.618185204 0.000000