iterations/neb0_image02_iter71_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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35 1.781033691 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -6.138219206 1.009436
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35 1.751523746 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.270246346 1.000706
24 -6.142912986 1.008770
25 -5.903704505 0.983365
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30 0.978900145 0.000000
31 1.005750821 0.000000
32 1.119562316 0.000000
33 1.557071427 0.000000
34 1.588278115 0.000000
35 1.670793000 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.254884040 1.000000
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22 -6.429783240 1.000008
23 -6.271480609 1.000686
24 -6.143323415 1.008713
25 -5.911008110 0.992930
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31 1.073425215 0.000000
32 1.248722205 0.000000
33 1.483883393 0.000000
34 1.618205859 0.000000
35 1.695880893 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.254709682 1.000000
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23 -6.271262956 1.000689
24 -6.137354963 1.009563
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33 1.339842325 0.000000
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35 1.601931505 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.270629462 1.000700
24 -6.142621944 1.008810
25 -5.903897920 0.983634
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31 1.038569507 0.000000
32 1.209121012 0.000000
33 1.420187359 0.000000
34 1.531620506 0.000000
35 1.695487289 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.254792550 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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