iterations/neb0_image01_iter68_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 -6.203571413 1.005813
25 -5.948704580 0.995127
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35 1.713562945 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.700010264 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.331129818 1.000385
24 -6.203960621 1.005774
25 -5.942813207 0.987741
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31 0.988662979 0.000000
32 1.121220171 0.000000
33 1.519750880 0.000000
34 1.568313196 0.000000
35 1.702207768 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.231367725 1.000000
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23 -6.335047784 1.000349
24 -6.204364068 1.005733
25 -5.949856981 0.996483
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31 1.022224929 0.000000
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33 1.433350596 0.000000
34 1.585620313 0.000000
35 1.724602040 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.231377307 1.000000
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24 -6.199087670 1.006281
25 -5.945932430 0.991747
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35 1.562534795 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.332319363 1.000373
24 -6.203847844 1.005785
25 -5.942672257 0.987555
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29 0.694365540 0.000000
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31 1.026838846 0.000000
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33 1.370204075 0.000000
34 1.504028712 0.000000
35 1.732402119 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.231241916 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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