./neb1_max1_image01_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 -24.461151443 1.000000
2 -20.386635617 1.000000
3 -20.099015342 1.000000
4 -19.613148910 1.000000
5 -13.494226298 1.000000
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10 -11.404144415 1.000000
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12 -10.708820232 1.000000
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28 -6.978033181 1.000000
29 -6.821359884 1.000000
30 -5.775262589 1.000006
31 -5.489659848 1.007239
32 -5.245907881 0.992952
33 -0.571459562 -0.000000
34 -0.296918758 -0.000000
35 -0.043602035 -0.000000
36 0.044795782 -0.000000
37 0.141699213 -0.000000
38 0.438923170 0.000000
39 0.509663627 0.000000
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41 0.709202184 0.000000
42 0.797497415 0.000000
43 0.868811317 0.000000
44 0.942675738 0.000000
45 1.054058974 0.000000
46 1.152255905 0.000000
47 1.199768384 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -24.461026561 1.000000
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22 -7.643035204 1.000000
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24 -7.305829460 1.000000
25 -7.270169908 1.000000
26 -7.201847403 1.000000
27 -7.117845167 1.000000
28 -6.977819168 1.000000
29 -6.821388606 1.000000
30 -5.775088928 1.000006
31 -5.489357367 1.007275
32 -5.245732925 0.992736
33 -0.575818578 -0.000000
34 -0.216512792 -0.000000
35 -0.037725870 -0.000000
36 0.079477376 -0.000000
37 0.127821955 -0.000000
38 0.449524788 0.000000
39 0.490443753 0.000000
40 0.668710787 0.000000
41 0.743883838 0.000000
42 0.797509779 0.000000
43 0.893732473 0.000000
44 0.928699769 0.000000
45 0.976982275 0.000000
46 1.022237634 0.000000
47 1.119411017 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -24.461069762 1.000000
2 -20.386578614 1.000000
3 -20.098985743 1.000000
4 -19.613136770 1.000000
5 -13.494093152 1.000000
6 -12.989589235 1.000000
7 -12.777745607 1.000000
8 -12.698989085 1.000000
9 -12.138830686 1.000000
10 -11.404007235 1.000000
11 -11.233330387 1.000000
12 -10.708709431 1.000000
13 -9.397212251 1.000000
14 -9.283152396 1.000000
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25 -7.270256122 1.000000
26 -7.202064443 1.000000
27 -7.117987093 1.000000
28 -6.977973187 1.000000
29 -6.821267925 1.000000
30 -5.774827805 1.000006
31 -5.489084134 1.007308
32 -5.245690653 0.992684
33 -0.578304011 -0.000000
34 -0.278449656 -0.000000
35 0.004622924 -0.000000
36 0.093039421 -0.000000
37 0.164770720 -0.000000
38 0.371107712 0.000000
39 0.538912401 0.000000
40 0.599893431 0.000000
41 0.706516694 0.000000
42 0.742028280 0.000000
43 0.882889575 0.000000
44 0.982811826 0.000000
45 1.025697987 0.000000
46 1.157429242 0.000000
47 1.178514579 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -24.460964507 1.000000
2 -20.386574261 1.000000
3 -20.098974020 1.000000
4 -19.613089302 1.000000
5 -13.494047885 1.000000
6 -12.989544918 1.000000
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10 -11.403785994 1.000000
11 -11.233173063 1.000000
12 -10.708499414 1.000000
13 -9.397129725 1.000000
14 -9.282995350 1.000000
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28 -6.977894670 1.000000
29 -6.821283657 1.000000
30 -5.774847399 1.000006
31 -5.488991937 1.007320
32 -5.245511201 0.992463
33 -0.581897323 -0.000000
34 -0.210657881 -0.000000
35 0.000816326 -0.000000
36 0.106459599 -0.000000
37 0.217589042 -0.000000
38 0.419613956 0.000000
39 0.499662045 0.000000
40 0.611347306 0.000000
41 0.686183145 0.000000
42 0.834881834 0.000000
43 0.854173117 0.000000
44 0.945069858 0.000000
45 1.011984690 0.000000
46 1.020525398 0.000000
47 1.078777132 0.000000