iterations/neb0_image02_iter32_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 -24.202037138 1.000000
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23 -6.291911189 1.000178
24 -6.065072742 1.016540
25 -5.870041494 0.982552
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35 1.811310867 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.059580884 1.017694
25 -5.875366594 0.989712
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33 1.421397765 0.000000
34 1.658720495 0.000000
35 1.744272621 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.434412583 1.000002
23 -6.289859332 1.000188
24 -6.065868213 1.016375
25 -5.865102254 0.975332
26 -0.123171435 0.000000
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28 0.507104813 0.000000
29 0.651680055 0.000000
30 0.973249696 0.000000
31 1.010284809 0.000000
32 1.125489705 0.000000
33 1.499399285 0.000000
34 1.596789389 0.000000
35 1.677695427 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.202607823 1.000000
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22 -6.430098790 1.000003
23 -6.293051617 1.000173
24 -6.066109964 1.016326
25 -5.871336963 0.984353
26 -0.055240819 0.000000
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30 0.725226448 0.000000
31 1.029606512 0.000000
32 1.287527833 0.000000
33 1.452485869 0.000000
34 1.606375738 0.000000
35 1.718235714 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.202468941 1.000000
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22 -6.435234603 1.000002
23 -6.290799788 1.000184
24 -6.059385932 1.017736
25 -5.869852074 0.982285
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31 1.089115610 0.000000
32 1.207226942 0.000000
33 1.294404616 0.000000
34 1.572340189 0.000000
35 1.634254332 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.202319252 1.000000
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22 -6.434768137 1.000002
23 -6.290383922 1.000186
24 -6.065837672 1.016382
25 -5.865261645 0.975574
26 -0.065243996 0.000000
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30 0.842403928 0.000000
31 1.048080926 0.000000
32 1.139329436 0.000000
33 1.457120878 0.000000
34 1.494922627 0.000000
35 1.693763972 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.202509553 1.000000
2 -23.976568063 1.000000
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22 -6.430988925 1.000003
23 -6.293953994 1.000169
24 -6.059710745 1.017667
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34 1.498649748 0.000000
35 1.605832449 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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32 1.181166097 0.000000
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35 1.540869501 0.000000