iterations/neb0_image02_iter48_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 -6.256214558 1.000764
24 -6.137534088 1.008062
25 -5.899468943 0.991839
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35 1.792840008 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.739566020 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.255205742 1.000783
24 -6.137672806 1.008044
25 -5.893736898 0.984321
26 -0.013998371 0.000000
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30 0.982759259 0.000000
31 1.017928403 0.000000
32 1.118249951 0.000000
33 1.551504765 0.000000
34 1.609335738 0.000000
35 1.659582048 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.276894331 1.000000
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22 -6.431612619 1.000005
23 -6.257366447 1.000744
24 -6.138210850 1.007974
25 -5.900686696 0.993342
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31 1.066292691 0.000000
32 1.270787704 0.000000
33 1.456899304 0.000000
34 1.643381663 0.000000
35 1.696806176 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.276760468 1.000000
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24 -6.131838085 1.008827
25 -5.897536441 0.989386
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35 1.628146440 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.137437068 1.008074
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30 0.841776981 0.000000
31 1.039989534 0.000000
32 1.190815468 0.000000
33 1.457963919 0.000000
34 1.515541193 0.000000
35 1.698677623 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.276836485 1.000000
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35 1.666698064 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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