iterations/neb0_image03_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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25 -5.843635413 0.966790
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35 1.734786253 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.004710074 1.026490
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35 1.836723155 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.133468549 1.004451
24 -6.006676823 1.026040
25 -5.840016486 0.960671
26 -0.046019430 0.000000
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30 0.979975885 0.000000
31 1.058301536 0.000000
32 1.170867812 0.000000
33 1.546010961 0.000000
34 1.620655288 0.000000
35 1.656745340 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.322196937 1.000000
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22 -6.284047812 1.000143
23 -6.131024623 1.004655
24 -6.007094246 1.025945
25 -5.845333804 0.969552
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31 1.181209505 0.000000
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33 1.444883623 0.000000
34 1.605217322 0.000000
35 1.676787374 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.322099243 1.000000
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24 -6.003924070 1.026668
25 -5.845013706 0.969037
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35 1.624425795 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.133742436 1.004429
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25 -5.840909654 0.962211
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31 1.044936769 0.000000
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33 1.444033003 0.000000
34 1.517819569 0.000000
35 1.666488496 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.322026585 1.000000
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35 1.800142425 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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