iterations/neb0_image09_iter43_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 -24.315717366 1.000000
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24 -6.165700655 1.004439
25 -5.892880764 0.991613
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35 1.767451829 0.000000
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25 -5.900660268 1.000699
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35 1.733745369 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.250900128 1.000745
24 -6.167101326 1.004326
25 -5.889638442 0.987437
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29 0.639497395 0.000000
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31 1.108587307 0.000000
32 1.263525841 0.000000
33 1.344016663 0.000000
34 1.559009744 0.000000
35 1.705865862 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.316150991 1.000000
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23 -6.250417723 1.000754
24 -6.167138943 1.004323
25 -5.894880245 0.994072
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32 1.295287636 0.000000
33 1.655234619 0.000000
34 1.664677309 0.000000
35 1.754350586 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.316023139 1.000000
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24 -6.163925592 1.004586
25 -5.896777807 0.996326
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35 1.509407905 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.251004020 1.000743
24 -6.167468964 1.004297
25 -5.890815864 0.988981
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29 0.676789790 0.000000
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31 1.023955245 0.000000
32 1.203435364 0.000000
33 1.343566177 0.000000
34 1.498532143 0.000000
35 1.693434283 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.316106258 1.000000
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24 -6.164289729 1.004555
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.614284109 0.000000