iterations/neb0_image01_iter111_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 -24.223256919 1.000000
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24 -6.215379678 1.005169
25 -5.954244203 0.995597
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35 1.679082508 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.693107865 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.339613739 1.000354
24 -6.215951524 1.005116
25 -5.948603753 0.988591
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29 0.659951572 0.000000
30 0.943308371 0.000000
31 0.979433066 0.000000
32 1.112934670 0.000000
33 1.485831772 0.000000
34 1.571810354 0.000000
35 1.711970850 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.223835486 1.000000
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23 -6.344439397 1.000313
24 -6.216326783 1.005082
25 -5.955355207 0.996896
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32 1.230049879 0.000000
33 1.413261530 0.000000
34 1.597482330 0.000000
35 1.709777793 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.223796119 1.000000
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24 -6.210779747 1.005607
25 -5.951895381 0.992765
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34 1.528878458 0.000000
35 1.561829110 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.341165134 1.000340
24 -6.216025825 1.005110
25 -5.948438113 0.988375
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31 1.021836060 0.000000
32 1.143783798 0.000000
33 1.358630029 0.000000
34 1.481905786 0.000000
35 1.736336046 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.223651781 1.000000
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24 -6.211174580 1.005568
25 -5.958294842 1.000205
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35 1.572907478 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.555546213 0.000000