./iterations/neb1_max2_image01_iter62_EIGENVAL output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finished29 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 -24.056586787 1.000000 2 -18.806462399 1.000000 3 -17.418504133 1.000000 4 -16.573427672 1.000000 5 -14.802076084 1.000000 6 -13.634093308 1.000000 7 -12.500472569 1.000000 8 -11.982446812 1.000000 9 -11.819210899 1.000000 10 -11.407750313 1.000000 11 -11.124223627 1.000000 12 -10.779651421 1.000000 13 -9.413600504 1.000000 14 -9.162325116 1.000000 15 -8.612841285 1.000000 16 -8.296356747 1.000000 17 -7.975791255 1.000000 18 -7.617374662 1.000000 19 -7.318899232 1.000000 20 -7.292273986 1.000000 21 -6.999719384 1.000000 22 -6.804794640 1.000000 23 -6.619909630 1.000000 24 -6.456046250 1.000000 25 -6.196455891 1.000000 26 -5.741918395 1.000000 27 -5.651802377 1.000000 28 -5.520105099 1.000000 29 -5.158321202 1.000004 30 -4.616994797 0.988421 31 -4.601821014 0.965948 32 -4.538004071 0.809550 33 -4.380628701 0.197367 34 -4.339662497 0.083174 35 -4.188337514 -0.033443 36 -4.099096862 -0.014594 37 -3.368352311 -0.000000 38 -2.929127494 -0.000000 39 -2.682161623 -0.000000 40 -2.505909658 -0.000000 41 -2.271926570 -0.000000 42 -1.344697573 -0.000000 43 -1.084545171 -0.000000 44 -0.744487541 -0.000000 45 -0.507140731 -0.000000 46 -0.430581843 -0.000000 47 -0.220748936 -0.000000 0.0000000E+00 0.5000000E+00 0.0000000E+00 0.2500000E+00 1 -24.056477811 1.000000 2 -18.806439151 1.000000 3 -17.418492461 1.000000 4 -16.573381440 1.000000 5 -14.802029423 1.000000 6 -13.634050875 1.000000 7 -12.500507908 1.000000 8 -11.982276509 1.000000 9 -11.819096719 1.000000 10 -11.407614247 1.000000 11 -11.124071539 1.000000 12 -10.779607939 1.000000 13 -9.413671929 1.000000 14 -9.162236644 1.000000 15 -8.612491638 1.000000 16 -8.296149273 1.000000 17 -7.975767835 1.000000 18 -7.617285593 1.000000 19 -7.318340735 1.000000 20 -7.292268830 1.000000 21 -7.000316425 1.000000 22 -6.805131087 1.000000 23 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-9.413531125 1.000000 14 -9.162281465 1.000000 15 -8.612766649 1.000000 16 -8.296214978 1.000000 17 -7.975727127 1.000000 18 -7.617186899 1.000000 19 -7.318654785 1.000000 20 -7.291984560 1.000000 21 -6.999581692 1.000000 22 -6.804709536 1.000000 23 -6.619487057 1.000000 24 -6.456033153 1.000000 25 -6.196405689 1.000000 26 -5.741704112 1.000000 27 -5.652510844 1.000000 28 -5.519854990 1.000000 29 -5.158381668 1.000004 30 -4.617056865 0.988502 31 -4.601373381 0.965203 32 -4.537456985 0.807781 33 -4.380676310 0.197523 34 -4.339698520 0.083256 35 -4.188552765 -0.033475 36 -4.096315717 -0.014062 37 -3.369321729 -0.000000 38 -2.929567957 -0.000000 39 -2.682830654 -0.000000 40 -2.507457655 -0.000000 41 -2.270578489 -0.000000 42 -1.343592344 -0.000000 43 -1.083359188 -0.000000 44 -0.734634217 -0.000000 45 -0.522055727 -0.000000 46 -0.399352802 -0.000000 47 -0.203005518 -0.000000 0.0000000E+00 0.5000000E+00 0.5000000E+00 0.2500000E+00 1 -24.056392624 1.000000 2 -18.806428179 1.000000 3 -17.418473153 1.000000 4 -16.573358627 1.000000 5 -14.802013743 1.000000 6 -13.633994049 1.000000 7 -12.500489025 1.000000 8 -11.982255472 1.000000 9 -11.819074391 1.000000 10 -11.407607183 1.000000 11 -11.124045449 1.000000 12 -10.779537298 1.000000 13 -9.413536912 1.000000 14 -9.162227296 1.000000 15 -8.612466703 1.000000 16 -8.296083284 1.000000 17 -7.975711987 1.000000 18 -7.617179989 1.000000 19 -7.318172856 1.000000 20 -7.292053210 1.000000 21 -7.000182114 1.000000 22 -6.805071802 1.000000 23 -6.619192992 1.000000 24 -6.456309647 1.000000 25 -6.195516659 1.000000 26 -5.741529986 1.000000 27 -5.653847634 1.000000 28 -5.519669694 1.000000 29 -5.159042745 1.000004 30 -4.620809079 0.993246 31 -4.571125436 0.903382 32 -4.558819551 0.871651 33 -4.380174511 0.195883 34 -4.341291713 0.086921 35 -4.187011013 -0.033245 36 -4.095762515 -0.013957 37 -3.372837122 -0.000000 38 -2.935551104 -0.000000 39 -2.679693659 -0.000000 40 -2.505750021 -0.000000 41 -2.263930557 -0.000000 42 -1.353602522 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