./iterations/neb1_max2_image01_iter4_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 1 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 -25.253577422 1.000000
2 -20.349336252 1.000000
3 -20.006676705 1.000000
4 -19.296562339 1.000000
5 -14.149759893 1.000000
6 -13.188239406 1.000000
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27 -6.976403799 1.000000
28 -6.826312810 1.000000
29 -6.672328582 1.000000
30 -6.033954816 1.000000
31 -5.217571371 1.008547
32 -4.983006771 0.991647
33 -0.684859383 -0.000000
34 -0.425947301 -0.000000
35 -0.126764141 -0.000000
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37 0.286730371 -0.000000
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41 0.693490436 0.000000
42 0.810137737 0.000000
43 0.910609700 0.000000
44 0.970428810 0.000000
45 1.050227119 0.000000
46 1.135232247 0.000000
47 1.223057463 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -25.253424644 1.000000
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25 -7.193554981 1.000000
26 -7.001212206 1.000000
27 -6.976315293 1.000000
28 -6.826220018 1.000000
29 -6.672261851 1.000000
30 -6.033767592 1.000000
31 -5.217234564 1.008593
32 -4.982887397 0.991498
33 -0.693127580 -0.000000
34 -0.361267021 -0.000000
35 -0.080037484 -0.000000
36 0.158330941 -0.000000
37 0.222485331 -0.000000
38 0.440935358 -0.000000
39 0.499109872 -0.000000
40 0.668167894 0.000000
41 0.767260038 0.000000
42 0.811307569 0.000000
43 0.836008801 0.000000
44 0.946626876 0.000000
45 0.952149108 0.000000
46 1.046724803 0.000000
47 1.222184841 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -25.253474414 1.000000
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3 -20.006617968 1.000000
4 -19.296544793 1.000000
5 -14.149594794 1.000000
6 -13.188206890 1.000000
7 -12.609919897 1.000000
8 -12.518152463 1.000000
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12 -10.765655777 1.000000
13 -9.598759373 1.000000
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26 -7.001314933 1.000000
27 -6.976429126 1.000000
28 -6.826521797 1.000000
29 -6.672184853 1.000000
30 -6.033481460 1.000000
31 -5.217069400 1.008615
32 -4.982724358 0.991293
33 -0.692070014 -0.000000
34 -0.433596807 -0.000000
35 -0.017968818 -0.000000
36 0.169172094 -0.000000
37 0.273929571 -0.000000
38 0.423299577 -0.000000
39 0.487701010 -0.000000
40 0.596783370 0.000000
41 0.670307974 0.000000
42 0.759456371 0.000000
43 0.860232555 0.000000
44 1.030027499 0.000000
45 1.076654957 0.000000
46 1.098002869 0.000000
47 1.197932464 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -25.253363761 1.000000
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3 -20.006621594 1.000000
4 -19.296490081 1.000000
5 -14.149554938 1.000000
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11 -11.064881939 1.000000
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30 -6.033518416 1.000000
31 -5.216910121 1.008637
32 -4.982626693 0.991170
33 -0.699075055 -0.000000
34 -0.380759125 -0.000000
35 0.037070109 -0.000000
36 0.169906166 -0.000000
37 0.282449917 -0.000000
38 0.430615116 -0.000000
39 0.489119600 -0.000000
40 0.598375223 0.000000
41 0.712303019 0.000000
42 0.833294934 0.000000
43 0.848218447 0.000000
44 0.944653812 0.000000
45 0.958356607 0.000000
46 1.037122516 0.000000
47 1.102572784 0.000000