iterations/neb0_image03_iter53_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 1.737454326 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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22 -6.284402535 1.000149
23 -6.121732522 1.005686
24 -6.010513493 1.025602
25 -5.841478631 0.959860
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30 0.976780439 0.000000
31 1.058138275 0.000000
32 1.171338849 0.000000
33 1.545967407 0.000000
34 1.621042366 0.000000
35 1.656200639 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.324774715 1.000000
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22 -6.284273594 1.000150
23 -6.119338247 1.005929
24 -6.010826045 1.025531
25 -5.846894829 0.968960
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31 1.183485404 0.000000
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33 1.442150353 0.000000
34 1.604558130 0.000000
35 1.680206569 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.324678222 1.000000
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24 -6.008438440 1.026079
25 -5.846311498 0.968014
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34 1.454533880 0.000000
35 1.625525463 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.122110487 1.005649
24 -6.010032562 1.025713
25 -5.842368933 0.961404
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31 1.041494350 0.000000
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33 1.447625512 0.000000
34 1.514177805 0.000000
35 1.663044415 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.324601235 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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