./iterations/neb1_max2_image01_iter14_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 -25.091467514 1.000000
2 -20.336671828 1.000000
3 -20.033510385 1.000000
4 -19.353468489 1.000000
5 -14.072562256 1.000000
6 -13.167826185 1.000000
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8 -12.549393079 1.000000
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10 -11.519910606 1.000000
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12 -10.766551879 1.000000
13 -9.569943889 1.000000
14 -9.331855505 1.000000
15 -9.217395854 1.000000
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23 -7.583896197 1.000000
24 -7.487374648 1.000000
25 -7.209017640 1.000000
26 -7.049335078 1.000000
27 -6.999704878 1.000000
28 -6.867537600 1.000000
29 -6.709753063 1.000000
30 -6.003278523 1.000000
31 -5.222325485 1.012064
32 -5.007875497 0.988144
33 -0.645989746 -0.000000
34 -0.400876781 -0.000000
35 -0.118529033 -0.000000
36 0.132919956 -0.000000
37 0.303969275 -0.000000
38 0.391726597 -0.000000
39 0.541002033 0.000000
40 0.595083075 0.000000
41 0.702430130 0.000000
42 0.788815757 0.000000
43 0.919866296 0.000000
44 0.974834471 0.000000
45 1.049084704 0.000000
46 1.126649014 0.000000
47 1.220639950 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -25.091309319 1.000000
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22 -7.715217430 1.000000
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24 -7.487162497 1.000000
25 -7.208934084 1.000000
26 -7.049297076 1.000000
27 -6.999644273 1.000000
28 -6.867435587 1.000000
29 -6.709691024 1.000000
30 -6.003090547 1.000000
31 -5.221960325 1.012127
32 -5.007788160 0.988029
33 -0.654278328 -0.000000
34 -0.334177742 -0.000000
35 -0.073275779 -0.000000
36 0.133120969 -0.000000
37 0.232654837 -0.000000
38 0.445102676 -0.000000
39 0.510146978 0.000000
40 0.670393213 0.000000
41 0.783565814 0.000000
42 0.805749607 0.000000
43 0.834553019 0.000000
44 0.948170627 0.000000
45 0.956580435 0.000000
46 1.047278568 0.000000
47 1.222957595 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -25.091359682 1.000000
2 -20.336645660 1.000000
3 -20.033452188 1.000000
4 -19.353453686 1.000000
5 -14.072400336 1.000000
6 -13.167794631 1.000000
7 -12.594835391 1.000000
8 -12.549377961 1.000000
9 -12.451338899 1.000000
10 -11.519850297 1.000000
11 -11.066947698 1.000000
12 -10.766455468 1.000000
13 -9.569787762 1.000000
14 -9.331803127 1.000000
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21 -7.858223649 1.000000
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23 -7.583840487 1.000000
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26 -7.049420981 1.000000
27 -6.999751244 1.000000
28 -6.867680504 1.000000
29 -6.709587426 1.000000
30 -6.002803008 1.000000
31 -5.221880884 1.012141
32 -5.007542061 0.987705
33 -0.653776703 -0.000000
34 -0.407940870 -0.000000
35 -0.011084762 -0.000000
36 0.147790542 -0.000000
37 0.290393090 -0.000000
38 0.428613756 -0.000000
39 0.489492402 0.000000
40 0.608257485 0.000000
41 0.668986757 0.000000
42 0.767410959 0.000000
43 0.853476935 0.000000
44 1.032344838 0.000000
45 1.075696829 0.000000
46 1.087788294 0.000000
47 1.190531179 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -25.091252232 1.000000
2 -20.336624814 1.000000
3 -20.033453645 1.000000
4 -19.353395390 1.000000
5 -14.072361900 1.000000
6 -13.167755743 1.000000
7 -12.594773333 1.000000
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10 -11.519660368 1.000000
11 -11.066842402 1.000000
12 -10.766234028 1.000000
13 -9.569645373 1.000000
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24 -7.487114151 1.000000
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27 -6.999675567 1.000000
28 -6.867587137 1.000000
29 -6.709519221 1.000000
30 -6.002848084 1.000000
31 -5.221680997 1.012176
32 -5.007472354 0.987613
33 -0.660708161 -0.000000
34 -0.354252789 -0.000000
35 0.042499698 -0.000000
36 0.149519550 -0.000000
37 0.294874701 -0.000000
38 0.432984950 -0.000000
39 0.506943155 0.000000
40 0.590992185 0.000000
41 0.720675381 0.000000
42 0.828279486 0.000000
43 0.859313290 0.000000
44 0.949806131 0.000000
45 0.958499578 0.000000
46 1.042643786 0.000000
47 1.100010099 0.000000