iterations/neb0_image06_iter65_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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23 -6.130449598 1.003708
24 -5.972435158 1.030688
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35 1.671286813 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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24 -5.972765204 1.030623
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35 1.736514355 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.133438323 1.003503
24 -5.985942718 1.027832
25 -5.826403983 0.959262
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28 0.491089734 0.000000
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30 0.954925262 0.000000
31 1.205235870 0.000000
32 1.277954540 0.000000
33 1.394303245 0.000000
34 1.555923778 0.000000
35 1.706236899 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.273740237 1.000000
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23 -6.132846552 1.003543
24 -5.972781590 1.030620
25 -5.832539711 0.969569
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32 1.407985269 0.000000
33 1.494376546 0.000000
34 1.694929694 0.000000
35 1.750189019 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.273753668 1.000000
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24 -5.985154888 1.028006
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35 1.564788019 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.273604066 1.000000
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24 -5.985355050 1.027962
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31 0.979361732 0.000000
32 1.215057216 0.000000
33 1.378759398 0.000000
34 1.556778264 0.000000
35 1.663542734 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.273782116 1.000000
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35 1.588347125 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.273274645 1.000000
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