iterations/neb0_image09_iter54_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 -6.177376073 1.003025
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35 1.775908785 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.722395021 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.238423002 1.000817
24 -6.180857245 1.002824
25 -5.882381815 0.989089
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29 0.657106871 0.000000
30 0.936652819 0.000000
31 1.110268227 0.000000
32 1.268890851 0.000000
33 1.342174279 0.000000
34 1.574212208 0.000000
35 1.685312934 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.312401590 1.000000
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23 -6.239404186 1.000799
24 -6.179103456 1.002924
25 -5.887918967 0.995927
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32 1.298451183 0.000000
33 1.647411652 0.000000
34 1.666737180 0.000000
35 1.744627665 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.312279441 1.000000
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24 -6.179510708 1.002901
25 -5.889159806 0.997368
26 0.339242324 0.000000
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35 1.503940451 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.238199010 1.000821
24 -6.181668822 1.002779
25 -5.883478957 0.990497
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31 1.027870860 0.000000
32 1.209494520 0.000000
33 1.336040592 0.000000
34 1.503563931 0.000000
35 1.702685472 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.312360369 1.000000
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24 -6.177992118 1.002989
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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