./iterations/neb1_max2_image01_iter17_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 -25.123357022 1.000000
2 -20.337533429 1.000000
3 -20.004625887 1.000000
4 -19.340203403 1.000000
5 -14.067418296 1.000000
6 -13.167189098 1.000000
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10 -11.541866377 1.000000
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12 -10.764615349 1.000000
13 -9.559554494 1.000000
14 -9.322084269 1.000000
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23 -7.578763692 1.000000
24 -7.482085661 1.000000
25 -7.217871651 1.000000
26 -7.057134824 1.000000
27 -7.003921249 1.000000
28 -6.874541931 1.000000
29 -6.715886853 1.000000
30 -5.998784085 1.000000
31 -5.209806750 1.012059
32 -4.995338171 0.988158
33 -0.646699809 -0.000000
34 -0.399436694 -0.000000
35 -0.117991463 -0.000000
36 0.127803088 -0.000000
37 0.304095904 -0.000000
38 0.392173974 -0.000000
39 0.540023517 0.000000
40 0.597937009 0.000000
41 0.702834107 0.000000
42 0.783702003 0.000000
43 0.919359472 0.000000
44 0.977231347 0.000000
45 1.046004747 0.000000
46 1.123257628 0.000000
47 1.221497228 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -25.123198783 1.000000
2 -20.337503461 1.000000
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21 -7.849585978 1.000000
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24 -7.481879629 1.000000
25 -7.217790880 1.000000
26 -7.057095556 1.000000
27 -7.003863882 1.000000
28 -6.874442304 1.000000
29 -6.715830745 1.000000
30 -5.998596967 1.000000
31 -5.209435658 1.012123
32 -4.995258345 0.988053
33 -0.655137280 -0.000000
34 -0.332068111 -0.000000
35 -0.073023271 -0.000000
36 0.128216662 -0.000000
37 0.234747189 -0.000000
38 0.444421110 -0.000000
39 0.508912900 0.000000
40 0.670453598 0.000000
41 0.784213721 0.000000
42 0.801870165 0.000000
43 0.838447989 0.000000
44 0.944087597 0.000000
45 0.956537589 0.000000
46 1.047230202 0.000000
47 1.223572771 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -25.123248931 1.000000
2 -20.337507057 1.000000
3 -20.004569000 1.000000
4 -19.340188053 1.000000
5 -14.067255943 1.000000
6 -13.167157176 1.000000
7 -12.588400469 1.000000
8 -12.553097680 1.000000
9 -12.443541418 1.000000
10 -11.541800924 1.000000
11 -11.059758556 1.000000
12 -10.764519037 1.000000
13 -9.559396248 1.000000
14 -9.322029927 1.000000
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20 -8.124282022 1.000000
21 -7.849503719 1.000000
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23 -7.578710783 1.000000
24 -7.481928019 1.000000
25 -7.217749216 1.000000
26 -7.057222633 1.000000
27 -7.003965684 1.000000
28 -6.874687418 1.000000
29 -6.715722313 1.000000
30 -5.998305876 1.000000
31 -5.209384516 1.012132
32 -4.994984297 0.987693
33 -0.654919649 -0.000000
34 -0.405660941 -0.000000
35 -0.011699286 -0.000000
36 0.143635586 -0.000000
37 0.292310523 -0.000000
38 0.428522744 -0.000000
39 0.488421186 0.000000
40 0.608266858 0.000000
41 0.669393918 0.000000
42 0.766684111 0.000000
43 0.852005329 0.000000
44 1.029313306 0.000000
45 1.074773733 0.000000
46 1.085972728 0.000000
47 1.197628550 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -25.123140559 1.000000
2 -20.337486175 1.000000
3 -20.004570914 1.000000
4 -19.340129273 1.000000
5 -14.067212400 1.000000
6 -13.167118475 1.000000
7 -12.588344769 1.000000
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10 -11.541612315 1.000000
11 -11.059651827 1.000000
12 -10.764299034 1.000000
13 -9.559253705 1.000000
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27 -7.003891814 1.000000
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29 -6.715656619 1.000000
30 -5.998355006 1.000000
31 -5.209172229 1.012169
32 -4.994923669 0.987613
33 -0.661937146 -0.000000
34 -0.351413716 -0.000000
35 0.041117533 -0.000000
36 0.146545963 -0.000000
37 0.297595346 -0.000000
38 0.433169697 -0.000000
39 0.504939460 0.000000
40 0.588315872 0.000000
41 0.723363969 0.000000
42 0.826568674 0.000000
43 0.862759923 0.000000
44 0.948966884 0.000000
45 0.957085172 0.000000
46 1.036154178 0.000000
47 1.100519063 0.000000