iterations/neb0_image09_iter40_EIGENVAL output for 3: !!! 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)
Status: terminated72 72 1 1 0.1250000E+03 0.3000000E-08 0.2000000E-08 0.1500000E-08 0.5000000E-15 1.000000000000000E-004 CAR No title 184 1 129 0.0000000E+00 0.0000000E+00 0.0000000E+00 0.1000000E+01 1 -34.283542949 1.000000 2 -25.725397442 1.000000 3 -25.475408969 1.000000 4 -24.892374014 1.000000 5 -24.553401558 1.000000 6 -23.635847850 1.000000 7 -23.168835559 1.000000 8 -22.067266384 1.000000 9 -21.473697193 1.000000 10 -21.203215394 1.000000 11 -20.431426299 1.000000 12 -20.197709133 1.000000 13 -19.980766468 1.000000 14 -19.901799836 1.000000 15 -19.459590604 1.000000 16 -19.110375757 1.000000 17 -18.036600126 1.000000 18 -16.476984877 1.000000 19 -16.251394649 1.000000 20 -15.449300519 1.000000 21 -14.549959211 1.000000 22 -14.203509247 1.000000 23 -14.147260999 1.000000 24 -13.614824476 1.000000 25 -13.492534691 1.000000 26 -13.302068544 1.000000 27 -13.234272194 1.000000 28 -13.165974705 1.000000 29 -12.910727156 1.000000 30 -12.724469678 1.000000 31 -12.614371101 1.000000 32 -12.404971513 1.000000 33 -12.086716965 1.000000 34 -12.005632460 1.000000 35 -11.869689095 1.000000 36 -11.623933979 1.000000 37 -11.599941015 1.000000 38 -11.421207096 1.000000 39 -11.385413452 1.000000 40 -11.297443542 1.000000 41 -11.270806894 1.000000 42 -10.878525040 1.000000 43 -10.667360441 1.000000 44 -10.388263351 1.000000 45 -10.198913086 1.000000 46 -10.012833856 1.000000 47 -9.778545032 1.000000 48 -9.686930045 1.000000 49 -9.558883940 1.000000 50 -9.319068969 1.000000 51 -9.286830587 1.000000 52 -9.113174689 1.000000 53 -8.901610998 1.000000 54 -8.624419660 1.000000 55 -8.531387451 1.000000 56 -8.388096027 1.000000 57 -8.310958706 1.000000 58 -8.041771466 1.000000 59 -7.908623981 1.000000 60 -7.692479930 1.000000 61 -7.605590703 1.000000 62 -7.455346820 1.000000 63 -7.336556054 1.000000 64 -7.328179033 1.000000 65 -7.003601375 1.000000 66 -6.992422390 1.000000 67 -6.945844705 1.000000 68 -6.707949600 1.000000 69 -6.642952743 1.000000 70 -6.279235974 1.000000 71 -6.248510967 1.000000 72 -6.213047367 1.000000 73 -5.893166040 1.000000 74 -5.636492171 1.000114 75 -5.432951963 1.009448 76 -5.399128833 1.015291 77 -5.317551164 1.032807 78 -5.292035861 1.035410 79 -5.277846713 1.034990 80 -5.219135247 1.007409 81 -5.196963494 0.981170 82 -5.139652961 0.859277 83 -5.127144163 0.821857 84 -5.115955370 0.785331 85 -5.112336982 0.772939 86 -5.102592215 0.738256 87 -5.084565346 0.669664 88 -5.069415371 0.608537 89 -5.067374372 0.600121 90 -5.062582490 0.580231 91 -5.057613433 0.559446 92 -5.054513763 0.546417 93 -5.045631547 0.508909 94 -5.041350266 0.490795 95 -5.038555199 0.478974 96 -5.000878776 0.324015 97 -4.999077990 0.316978 98 -4.992863343 0.293066 99 -4.992430676 0.291424 100 -4.991985807 0.289739 101 -4.986071781 0.267657 102 -4.926868378 0.087626 103 -4.912344848 0.056474 104 -4.883453633 0.009860 105 -4.776573451 -0.033859 106 -4.724755217 -0.023350 107 -4.691517795 -0.016014 108 -4.513998653 -0.000584 109 -4.500643566 -0.000421 110 -4.326792568 -0.000002 111 -4.227600985 -0.000000 112 -4.001282913 -0.000000 113 -3.920653028 -0.000000 114 -3.757069727 -0.000000 115 -3.437341730 -0.000000 116 -3.153816300 -0.000000 117 -2.886610604 -0.000000 118 -2.839134114 -0.000000 119 -2.743354432 -0.000000 120 -2.473329195 -0.000000 121 -2.329280447 -0.000000 122 -2.323721408 -0.000000 123 -2.090412070 -0.000000 124 -2.048467090 -0.000000 125 -2.029305204 -0.000000 126 -1.466662382 -0.000000 127 -1.437382276 -0.000000 128 -1.400669153 -0.000000 129 -1.142851942 -0.000000