iterations/neb0_image04_iter132_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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23 -6.111098862 1.001852
24 -6.074627389 1.003837
25 -5.796218728 0.994375
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35 1.731586274 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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25 -5.799408609 0.998102
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35 1.689713413 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.288461298 1.000018
23 -6.120509348 1.001515
24 -6.077739860 1.003617
25 -5.792938444 0.990312
26 -0.014595183 0.000000
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28 0.419486743 0.000000
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30 0.964421477 0.000000
31 1.053173772 0.000000
32 1.188752657 0.000000
33 1.568585682 0.000000
34 1.591587752 0.000000
35 1.696214395 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.431446970 1.000000
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22 -6.296271671 1.000014
23 -6.110446686 1.001877
24 -6.076616937 1.003695
25 -5.797692252 0.996124
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31 1.212208690 0.000000
32 1.282943106 0.000000
33 1.485067602 0.000000
34 1.568338588 0.000000
35 1.741400465 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.431216819 1.000000
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23 -6.122693448 1.001445
24 -6.072745174 1.003975
25 -5.795434094 0.993424
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33 1.394487864 0.000000
34 1.481929740 0.000000
35 1.640725168 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.431267798 1.000000
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23 -6.119442920 1.001550
24 -6.078773363 1.003546
25 -5.793612953 0.991167
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31 1.062899513 0.000000
32 1.281119992 0.000000
33 1.448833595 0.000000
34 1.521151655 0.000000
35 1.570083384 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.431328239 1.000000
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23 -6.112643815 1.001792
24 -6.071817180 1.004044
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35 1.593759320 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.430852617 1.000000
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