iterations/neb0_image02_iter64_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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24 -6.136706670 1.009541
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35 1.780933334 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.132185923 1.010221
25 -5.912809425 0.996049
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35 1.754450103 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.424326548 1.000009
23 -6.282254445 1.000520
24 -6.137062005 1.009489
25 -5.902334706 0.982564
26 -0.018872402 0.000000
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28 0.504034151 0.000000
29 0.644064333 0.000000
30 0.983347520 0.000000
31 1.007275845 0.000000
32 1.123327685 0.000000
33 1.547363126 0.000000
34 1.590098723 0.000000
35 1.667183253 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.246384084 1.000000
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22 -6.420518192 1.000011
23 -6.283524964 1.000504
24 -6.137277647 1.009457
25 -5.909775265 0.992392
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31 1.073702359 0.000000
32 1.247848438 0.000000
33 1.483553444 0.000000
34 1.615369654 0.000000
35 1.698318141 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.246222029 1.000000
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23 -6.283171074 1.000508
24 -6.131494276 1.010328
25 -5.906213556 0.987842
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34 1.520132607 0.000000
35 1.598520856 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.246135054 1.000000
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22 -6.425344080 1.000009
23 -6.282549264 1.000516
24 -6.136737773 1.009536
25 -5.902568411 0.982891
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30 0.837656998 0.000000
31 1.037666930 0.000000
32 1.213396656 0.000000
33 1.415062737 0.000000
34 1.535894455 0.000000
35 1.698924172 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.246298000 1.000000
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23 -6.284252413 1.000495
24 -6.131810220 1.010279
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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