iterations/neb0_image07_iter56_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 -6.172327353 1.004570
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0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.728403180 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.213890354 1.002028
24 -6.186618037 1.003498
25 -5.896562554 0.985708
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29 0.609169200 0.000000
30 0.907198419 0.000000
31 1.169683805 0.000000
32 1.244058572 0.000000
33 1.488177847 0.000000
34 1.526325916 0.000000
35 1.702339940 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.343022510 1.000000
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23 -6.215461581 1.001963
24 -6.173829864 1.004446
25 -5.904785778 0.996083
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31 0.893415879 0.000000
32 1.325679711 0.000000
33 1.601152117 0.000000
34 1.660453026 0.000000
35 1.774132791 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.343014056 1.000000
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24 -6.186927130 1.003477
25 -5.901995626 0.992729
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34 1.445558054 0.000000
35 1.565515775 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.214062186 1.002021
24 -6.187495529 1.003440
25 -5.897626098 0.987134
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32 1.216691452 0.000000
33 1.370912476 0.000000
34 1.544542066 0.000000
35 1.660165164 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.342998252 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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