iterations/neb0_image09_iter47_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 -24.313552271 1.000000
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24 -6.175699150 1.003554
25 -5.891936503 0.992765
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35 1.770531354 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.174179511 1.003658
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35 1.725770748 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.244596400 1.000826
24 -6.177764729 1.003416
25 -5.888435042 0.988317
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31 1.105369108 0.000000
32 1.260511631 0.000000
33 1.335415148 0.000000
34 1.564942160 0.000000
35 1.696000300 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.313982273 1.000000
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23 -6.244341261 1.000831
24 -6.177274935 1.003448
25 -5.893897582 0.995138
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33 1.650896926 0.000000
34 1.664827120 0.000000
35 1.745164390 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.313854014 1.000000
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25 -5.895439640 0.996946
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35 1.504693115 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.244625276 1.000826
24 -6.178282360 1.003382
25 -5.889569100 0.989787
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31 1.025400655 0.000000
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33 1.336772347 0.000000
34 1.495050804 0.000000
35 1.703412991 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.313941244 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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