iterations/neb0_image06_iter41_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 1.688409500 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.072640593 1.009791
24 -5.964144088 1.032024
25 -5.818826568 0.947612
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29 0.597535307 0.000000
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31 1.198391818 0.000000
32 1.268274633 0.000000
33 1.360711802 0.000000
34 1.542345921 0.000000
35 1.722469578 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317520452 1.000000
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23 -6.070315441 1.010143
24 -5.953446518 1.033729
25 -5.823852355 0.956901
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32 1.400942779 0.000000
33 1.515206005 0.000000
34 1.678670397 0.000000
35 1.798609645 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.317534849 1.000000
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24 -5.961548182 1.032476
25 -5.824227552 0.957570
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34 1.468852446 0.000000
35 1.613512242 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.073530888 1.009659
24 -5.963432901 1.032150
25 -5.820730621 0.951205
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32 1.192448779 0.000000
33 1.413282262 0.000000
34 1.520472457 0.000000
35 1.629650441 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317531278 1.000000
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24 -5.951411357 1.034000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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