iterations/neb0_image01_iter60_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 1.713795238 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.695159743 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.341724116 1.000233
24 -6.195134544 1.005748
25 -5.933847312 0.987894
26 -0.003114734 0.000000
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31 0.990004084 0.000000
32 1.125113119 0.000000
33 1.511602474 0.000000
34 1.573767410 0.000000
35 1.702662799 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.213745014 1.000000
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23 -6.345644641 1.000210
24 -6.195526239 1.005709
25 -5.940833422 0.996551
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31 1.020716618 0.000000
32 1.240477070 0.000000
33 1.428755481 0.000000
34 1.596159126 0.000000
35 1.722409743 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.213758861 1.000000
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24 -6.190134392 1.006267
25 -5.937058528 0.992006
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35 1.574462641 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.342863656 1.000226
24 -6.195044821 1.005757
25 -5.933703907 0.987705
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33 1.374422909 0.000000
34 1.503290581 0.000000
35 1.732786170 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.213612206 1.000000
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25 -5.943759183 0.999863
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35 1.597911488 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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