./transitionstate1 EIGENVAL output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status:
finished
29 29 100 1
0.7448276E+02 0.1500000E-08 0.1200000E-08 0.1200000E-08 0.5000000E-15
1.000000000000000E-004
CAR
No title
64 4 47
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.2500000E+00
1 -24.448036752 1.000000
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31 -5.505705590 1.006572
32 -5.256725484 0.993617
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45 1.056763516 0.000000
46 1.139909917 0.000000
47 1.200922893 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -24.447908139 1.000000
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28 -6.962896829 1.000000
29 -6.802699013 1.000000
30 -5.783433051 1.000006
31 -5.505401908 1.006606
32 -5.256553698 0.993408
33 -0.573474910 -0.000000
34 -0.216161306 -0.000000
35 -0.050164763 -0.000000
36 0.083971509 -0.000000
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40 0.659425072 0.000000
41 0.740356340 0.000000
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43 0.887061492 0.000000
44 0.941614744 0.000000
45 0.969725780 0.000000
46 1.021496860 0.000000
47 1.113043417 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -24.447951849 1.000000
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28 -6.963053746 1.000000
29 -6.802590673 1.000000
30 -5.783167209 1.000006
31 -5.505166300 1.006632
32 -5.256507718 0.993352
33 -0.576699856 -0.000000
34 -0.278973723 -0.000000
35 -0.004201550 -0.000000
36 0.099628941 -0.000000
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38 0.363747572 0.000000
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41 0.687835451 0.000000
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43 0.878936545 0.000000
44 0.991649012 0.000000
45 1.034660852 0.000000
46 1.143691788 0.000000
47 1.165544917 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -24.447844783 1.000000
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30 -5.783194165 1.000006
31 -5.505059530 1.006644
32 -5.256339019 0.993145
33 -0.580202871 -0.000000
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36 0.109927433 -0.000000
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40 0.617573349 0.000000
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44 0.942864675 0.000000
45 1.008081223 0.000000
46 1.025981170 0.000000
47 1.080404513 0.000000