iterations/neb0_image07_iter54_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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24 -6.177064158 1.004675
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35 1.742960704 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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23 -6.212192234 1.002375
24 -6.183201664 1.004176
25 -5.901954745 0.984910
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29 0.602902554 0.000000
30 0.901868351 0.000000
31 1.162176300 0.000000
32 1.239914840 0.000000
33 1.492129739 0.000000
34 1.521136264 0.000000
35 1.708308302 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317584807 1.000000
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23 -6.205515066 1.002717
24 -6.179003775 1.004512
25 -5.909533810 0.994623
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32 1.318883473 0.000000
33 1.599114201 0.000000
34 1.660394371 0.000000
35 1.775406765 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.317574254 1.000000
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25 -5.907576658 0.992236
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35 1.565443610 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317446343 1.000000
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24 -6.184362867 1.004087
25 -5.903158421 0.986538
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32 1.209004248 0.000000
33 1.369700850 0.000000
34 1.545389308 0.000000
35 1.656205632 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.317560284 1.000000
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24 -6.178334072 1.004568
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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35 1.569158408 0.000000