iterations/neb0_image01_iter121_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 1.683232738 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.697897822 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.341921069 1.000375
24 -6.209408468 1.006227
25 -5.952258124 0.987255
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30 0.944048830 0.000000
31 0.980134109 0.000000
32 1.119217960 0.000000
33 1.473011722 0.000000
34 1.566495826 0.000000
35 1.720767398 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.226697456 1.000000
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23 -6.346986954 1.000330
24 -6.209835157 1.006181
25 -5.958792958 0.995454
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31 1.009987483 0.000000
32 1.224037412 0.000000
33 1.422034377 0.000000
34 1.589977341 0.000000
35 1.708062588 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.226644359 1.000000
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24 -6.203936529 1.006832
25 -5.955825515 0.991847
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35 1.559714531 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.209676660 1.006198
25 -5.952079414 0.987017
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31 1.026845135 0.000000
32 1.140952691 0.000000
33 1.339143737 0.000000
34 1.484980850 0.000000
35 1.741695775 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.226493076 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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