./iterations/neb1_max2_image01_iter30_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 -25.185440472 1.000000
2 -20.281947764 1.000000
3 -19.974759245 1.000000
4 -19.314472195 1.000000
5 -13.976698164 1.000000
6 -13.148971956 1.000000
7 -12.605959172 1.000000
8 -12.526078635 1.000000
9 -12.418270006 1.000000
10 -11.725269409 1.000000
11 -11.012480240 1.000000
12 -10.769528478 1.000000
13 -9.537818403 1.000000
14 -9.305150037 1.000000
15 -9.193679300 1.000000
16 -8.774085722 1.000000
17 -8.678815671 1.000000
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19 -8.228989164 1.000000
20 -8.102011645 1.000000
21 -7.835758696 1.000000
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23 -7.601226012 1.000000
24 -7.484929531 1.000000
25 -7.194489929 1.000000
26 -7.026560011 1.000000
27 -6.986574215 1.000000
28 -6.856247836 1.000000
29 -6.724510151 1.000000
30 -5.991275474 1.000000
31 -5.185551735 1.009557
32 -4.957352980 0.990665
33 -0.686184401 -0.000000
34 -0.421773511 -0.000000
35 -0.116948159 -0.000000
36 0.143267113 -0.000000
37 0.284276021 -0.000000
38 0.397614189 -0.000000
39 0.530103788 0.000000
40 0.589358657 0.000000
41 0.703361456 0.000000
42 0.794983978 0.000000
43 0.914790810 0.000000
44 0.971797803 0.000000
45 1.044117434 0.000000
46 1.130248811 0.000000
47 1.219501070 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00
1 -25.185291850 1.000000
2 -20.281919106 1.000000
3 -19.974734740 1.000000
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7 -12.605894657 1.000000
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13 -9.537572218 1.000000
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16 -8.774010120 1.000000
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20 -8.101957104 1.000000
21 -7.835795992 1.000000
22 -7.700614675 1.000000
23 -7.601139765 1.000000
24 -7.484745523 1.000000
25 -7.194408607 1.000000
26 -7.026514201 1.000000
27 -6.986518113 1.000000
28 -6.856151401 1.000000
29 -6.724430647 1.000000
30 -5.991093372 1.000000
31 -5.185185097 1.009611
32 -4.957270931 0.990561
33 -0.694705397 -0.000000
34 -0.356131498 -0.000000
35 -0.069824598 -0.000000
36 0.143192757 -0.000000
37 0.228896879 -0.000000
38 0.441546004 -0.000000
39 0.501283391 -0.000000
40 0.669929977 0.000000
41 0.769020864 0.000000
42 0.809278619 0.000000
43 0.831683736 0.000000
44 0.942601219 0.000000
45 0.954082233 0.000000
46 1.043961936 0.000000
47 1.234526653 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.2500000E+00
1 -25.185342849 1.000000
2 -20.281922049 1.000000
3 -19.974700385 1.000000
4 -19.314456611 1.000000
5 -13.976545645 1.000000
6 -13.148939726 1.000000
7 -12.605865027 1.000000
8 -12.526077224 1.000000
9 -12.418171460 1.000000
10 -11.725177598 1.000000
11 -11.012383701 1.000000
12 -10.769427396 1.000000
13 -9.537657098 1.000000
14 -9.305071405 1.000000
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16 -8.773965316 1.000000
17 -8.678649032 1.000000
18 -8.388862711 1.000000
19 -8.228915395 1.000000
20 -8.101986251 1.000000
21 -7.835709467 1.000000
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23 -7.601173547 1.000000
24 -7.484773572 1.000000
25 -7.194359533 1.000000
26 -7.026647375 1.000000
27 -6.986624113 1.000000
28 -6.856424488 1.000000
29 -6.724372371 1.000000
30 -5.990793048 1.000000
31 -5.185133729 1.009619
32 -4.956990435 0.990203
33 -0.694163039 -0.000000
34 -0.426980303 -0.000000
35 -0.012666177 -0.000000
36 0.158074318 -0.000000
37 0.282077784 -0.000000
38 0.429036075 -0.000000
39 0.485409978 -0.000000
40 0.593749585 0.000000
41 0.670136093 0.000000
42 0.761167871 0.000000
43 0.857421525 0.000000
44 1.025370433 0.000000
45 1.077149703 0.000000
46 1.092461806 0.000000
47 1.165814041 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00
1 -25.185229309 1.000000
2 -20.281902310 1.000000
3 -19.974703093 1.000000
4 -19.314399376 1.000000
5 -13.976487529 1.000000
6 -13.148898946 1.000000
7 -12.605835375 1.000000
8 -12.526021752 1.000000
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10 -11.725001636 1.000000
11 -11.012274463 1.000000
12 -10.769211339 1.000000
13 -9.537519280 1.000000
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20 -8.101942098 1.000000
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23 -7.601141302 1.000000
24 -7.484686102 1.000000
25 -7.194288464 1.000000
26 -7.026654387 1.000000
27 -6.986534144 1.000000
28 -6.856305086 1.000000
29 -6.724301133 1.000000
30 -5.990838123 1.000000
31 -5.184918136 1.009651
32 -4.956936316 0.990134
33 -0.701289267 -0.000000
34 -0.373284118 -0.000000
35 0.041981029 -0.000000
36 0.160144422 -0.000000
37 0.290793713 -0.000000
38 0.443245055 -0.000000
39 0.489697762 -0.000000
40 0.590719338 0.000000
41 0.711961586 0.000000
42 0.833472435 0.000000
43 0.851147855 0.000000
44 0.941874600 0.000000
45 0.964157479 0.000000
46 1.022012577 0.000000
47 1.100651827 0.000000