iterations/neb0_image03_iter78_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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0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.817251853 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.198780117 1.001043
24 -5.991806271 1.028164
25 -5.835690236 0.962588
26 -0.022309929 0.000000
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31 1.039051431 0.000000
32 1.178549734 0.000000
33 1.564281689 0.000000
34 1.626109934 0.000000
35 1.686290759 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.298703825 1.000000
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23 -6.195428378 1.001124
24 -5.992301396 1.028055
25 -5.840066588 0.969830
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32 1.335160978 0.000000
33 1.489943083 0.000000
34 1.593541216 0.000000
35 1.668749444 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.298617966 1.000000
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23 -6.198133563 1.001058
24 -5.987740545 1.029047
25 -5.840989271 0.971298
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34 1.475479892 0.000000
35 1.636592067 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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22 -6.265225309 1.000205
23 -6.198999534 1.001038
24 -5.991569979 1.028216
25 -5.836549346 0.964046
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31 1.065418146 0.000000
32 1.279564550 0.000000
33 1.435679571 0.000000
34 1.534971629 0.000000
35 1.651268458 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.298566448 1.000000
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23 -6.194602265 1.001145
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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