iterations/neb0_image09_iter88_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 -24.318727652 1.000000
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24 -6.175306814 1.003485
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35 1.770929137 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.242387525 1.000842
24 -6.178513994 1.003277
25 -5.887173507 0.988512
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29 0.652315980 0.000000
30 0.934729375 0.000000
31 1.104883312 0.000000
32 1.273180002 0.000000
33 1.350514120 0.000000
34 1.575338169 0.000000
35 1.693275670 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.319172554 1.000000
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23 -6.242726897 1.000835
24 -6.177014610 1.003373
25 -5.892725484 0.995421
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33 1.642656191 0.000000
34 1.659444598 0.000000
35 1.748300295 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.319063630 1.000000
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25 -5.894004038 0.996917
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31 1.051615134 0.000000
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34 1.471692208 0.000000
35 1.510527280 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.242264475 1.000844
24 -6.179275830 1.003228
25 -5.888169219 0.989801
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30 0.913968117 0.000000
31 1.026892816 0.000000
32 1.216105674 0.000000
33 1.344589911 0.000000
34 1.504919415 0.000000
35 1.696275192 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.319116908 1.000000
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24 -6.175615154 1.003465
25 -5.899547118 1.003004
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35 1.793213829 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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