./iterations/neb0_image08_iter2_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 -24.994434233 1.000000
2 -20.270158796 1.000000
3 -20.028956281 1.000000
4 -19.366530032 1.000000
5 -13.832692283 1.000000
6 -13.113486784 1.000000
7 -12.588941969 1.000000
8 -12.549355884 1.000000
9 -12.373695790 1.000000
10 -11.468314975 1.000000
11 -11.041624349 1.000000
12 -10.766329760 1.000000
13 -9.531207779 1.000000
14 -9.297879667 1.000000
15 -9.176500512 1.000000
16 -8.812765751 1.000000
17 -8.729177985 1.000000
18 -8.376883234 1.000000
19 -8.220129347 1.000000
20 -8.018699867 1.000000
21 -7.821401502 1.000000
22 -7.690865580 1.000000
23 -7.542474614 1.000000
24 -7.438485868 1.000000
25 -7.224742428 1.000000
26 -7.091874846 1.000000
27 -7.045008914 1.000000
28 -6.984429898 1.000000
29 -6.841053655 1.000000
30 -5.952282721 1.000000
31 -5.230486270 1.014063
32 -5.025600928 0.986173
33 -0.665624998 -0.000000
34 -0.398377766 -0.000000
35 -0.103537832 -0.000000
36 0.125008060 -0.000000
37 0.275247584 -0.000000
38 0.402179825 -0.000000
39 0.522897413 0.000000
40 0.617677697 0.000000
41 0.722109798 0.000000
42 0.777957144 0.000000
43 0.926709964 0.000000
44 0.966934806 0.000000
45 1.027160938 0.000000
46 1.111201885 0.000000
47 1.214141423 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -24.994308764 1.000000
2 -20.270130138 1.000000
3 -20.028923923 1.000000
4 -19.366514076 1.000000
5 -13.832620166 1.000000
6 -13.113462367 1.000000
7 -12.588917912 1.000000
8 -12.549337151 1.000000
9 -12.373579139 1.000000
10 -11.468151433 1.000000
11 -11.041508343 1.000000
12 -10.766115667 1.000000
13 -9.530989794 1.000000
14 -9.297755936 1.000000
15 -9.176407611 1.000000
16 -8.812679943 1.000000
17 -8.729094748 1.000000
18 -8.376810669 1.000000
19 -8.220017908 1.000000
20 -8.018614660 1.000000
21 -7.821476392 1.000000
22 -7.690884084 1.000000
23 -7.542306320 1.000000
24 -7.438223192 1.000000
25 -7.224675958 1.000000
26 -7.091853387 1.000000
27 -7.044962621 1.000000
28 -6.984419430 1.000000
29 -6.840925098 1.000000
30 -5.952112500 1.000000
31 -5.230121490 1.014132
32 -5.025474358 0.986002
33 -0.675021201 -0.000000
34 -0.328065232 -0.000000
35 -0.057023655 -0.000000
36 0.129868931 -0.000000
37 0.211751890 -0.000000
38 0.442661527 -0.000000
39 0.511902196 0.000000
40 0.685285525 0.000000
41 0.781959478 0.000000
42 0.805325164 0.000000
43 0.837534998 0.000000
44 0.921440585 0.000000
45 0.965730522 0.000000
46 1.034287704 0.000000
47 1.214578606 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -24.994349761 1.000000
2 -20.270128263 1.000000
3 -20.028902796 1.000000
4 -19.366519294 1.000000
5 -13.832544808 1.000000
6 -13.113451751 1.000000
7 -12.588952829 1.000000
8 -12.549312243 1.000000
9 -12.373572011 1.000000
10 -11.468256890 1.000000
11 -11.041505023 1.000000
12 -10.766210996 1.000000
13 -9.531114418 1.000000
14 -9.297755852 1.000000
15 -9.176467295 1.000000
16 -8.812632021 1.000000
17 -8.728994784 1.000000
18 -8.376769483 1.000000
19 -8.220101393 1.000000
20 -8.018591466 1.000000
21 -7.821367626 1.000000
22 -7.690832492 1.000000
23 -7.542408790 1.000000
24 -7.438368380 1.000000
25 -7.224650729 1.000000
26 -7.091925107 1.000000
27 -7.044949034 1.000000
28 -6.984578445 1.000000
29 -6.841006775 1.000000
30 -5.951838182 1.000000
31 -5.230038466 1.014148
32 -5.025253672 0.985704
33 -0.674703210 -0.000000
34 -0.398263390 -0.000000
35 -0.003276365 -0.000000
36 0.141295053 -0.000000
37 0.281114965 -0.000000
38 0.418618955 -0.000000
39 0.499412395 0.000000
40 0.591336536 0.000000
41 0.670847758 0.000000
42 0.761266057 0.000000
43 0.867323249 0.000000
44 1.025700316 0.000000
45 1.058728722 0.000000
46 1.104674418 0.000000
47 1.158959456 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -24.994247041 1.000000
2 -20.270116248 1.000000
3 -20.028901711 1.000000
4 -19.366464416 1.000000
5 -13.832501009 1.000000
6 -13.113408103 1.000000
7 -12.588803647 1.000000
8 -12.549300465 1.000000
9 -12.373556615 1.000000
10 -11.468033609 1.000000
11 -11.041391410 1.000000
12 -10.765988722 1.000000
13 -9.530935453 1.000000
14 -9.297682063 1.000000
15 -9.176396206 1.000000
16 -8.812623739 1.000000
17 -8.728920386 1.000000
18 -8.376708450 1.000000
19 -8.219945047 1.000000
20 -8.018552699 1.000000
21 -7.821425334 1.000000
22 -7.690833020 1.000000
23 -7.542313400 1.000000
24 -7.438186401 1.000000
25 -7.224563538 1.000000
26 -7.091970057 1.000000
27 -7.044908261 1.000000
28 -6.984503955 1.000000
29 -6.840964254 1.000000
30 -5.951861798 1.000000
31 -5.229850627 1.014184
32 -5.025172619 0.985594
33 -0.682457057 -0.000000
34 -0.340449690 -0.000000
35 0.044128516 -0.000000
36 0.157430400 -0.000000
37 0.270993286 -0.000000
38 0.439179709 -0.000000
39 0.509275098 0.000000
40 0.583940427 0.000000
41 0.718985003 0.000000
42 0.825685843 0.000000
43 0.866860874 0.000000
44 0.932665911 0.000000
45 0.978245992 0.000000
46 1.019231536 0.000000
47 1.085937117 0.000000