iterations/neb0_image07_iter71_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 -26.655103844 1.000000 2 -25.847806367 1.000000 3 -25.238540625 1.000000 4 -24.604682155 1.000000 5 -23.201535036 1.000000 6 -23.044441799 1.000000 7 -21.852698765 1.000000 8 -21.499055097 1.000000 9 -21.421181159 1.000000 10 -21.282054069 1.000000 11 -21.245606173 1.000000 12 -20.379688929 1.000000 13 -20.296405064 1.000000 14 -19.519875817 1.000000 15 -17.422028106 1.000000 16 -16.899413301 1.000000 17 -16.541146228 1.000000 18 -16.351962737 1.000000 19 -16.016803112 1.000000 20 -14.849951532 1.000000 21 -14.518962971 1.000000 22 -14.276493680 1.000000 23 -14.068197295 1.000000 24 -13.773470736 1.000000 25 -13.431008193 1.000000 26 -13.203549972 1.000000 27 -12.920715725 1.000000 28 -12.720313905 1.000000 29 -12.717664045 1.000000 30 -12.657260201 1.000000 31 -12.463816397 1.000000 32 -12.340313081 1.000000 33 -12.234535794 1.000000 34 -12.177922224 1.000000 35 -12.017225301 1.000000 36 -11.939996816 1.000000 37 -11.629516939 1.000000 38 -11.459067728 1.000000 39 -11.254590543 1.000000 40 -10.826143380 1.000000 41 -10.534252945 1.000000 42 -10.369288972 1.000000 43 -10.289311937 1.000000 44 -10.261379713 1.000000 45 -10.065472697 1.000000 46 -10.042925559 1.000000 47 -9.987814174 1.000000 48 -9.751714197 1.000000 49 -9.532230602 1.000000 50 -9.500187579 1.000000 51 -9.453849743 1.000000 52 -9.434725025 1.000000 53 -9.255578870 1.000000 54 -9.030604257 1.000000 55 -8.968818961 1.000000 56 -8.830572825 1.000000 57 -8.619791832 1.000000 58 -8.554952700 1.000000 59 -8.538879464 1.000000 60 -8.320058794 1.000000 61 -8.243957818 1.000000 62 -8.058389623 1.000000 63 -7.952976394 1.000000 64 -7.873327684 1.000000 65 -7.771438797 1.000000 66 -7.719212543 1.000000 67 -7.672405427 1.000000 68 -7.636714565 1.000000 69 -7.385612460 1.000000 70 -7.274382085 1.000000 71 -7.189873170 1.000000 72 -7.090143891 1.000000 73 -6.966356090 1.000000 74 -6.823805839 1.000000 75 -6.752913320 1.000000 76 -6.664971481 1.000000 77 -6.609358317 1.000000 78 -6.273184594 1.000000 79 -6.090451470 1.000000 80 -6.012181079 1.000000 81 -5.858985591 1.000000 82 -5.816902702 1.000000 83 -5.694737528 1.000000 84 -5.598740980 1.000000 85 -5.514961428 1.000000 86 -5.333271351 1.000006 87 -4.853159832 1.030425 88 -4.811235880 1.002268 89 -4.755756838 0.908490 90 -4.730721966 0.841321 91 -4.705193392 0.757613 92 -4.676664663 0.649273 93 -4.647330472 0.527816 94 -4.590661962 0.295240 95 -4.461078017 -0.011114 96 -4.141019127 -0.001165 97 -4.060215504 -0.000159 98 -3.971883979 -0.000012 99 -3.412322617 -0.000000 100 -3.230464045 -0.000000 101 -2.883125593 -0.000000 102 -2.676991504 -0.000000 103 -2.607225427 -0.000000 104 -1.717312418 -0.000000 105 -1.565361781 -0.000000 106 -1.312290955 -0.000000 107 -1.171902555 -0.000000 108 -1.114818781 -0.000000 109 -1.085458976 -0.000000 110 -0.967457981 -0.000000 111 -0.908260931 -0.000000 112 -0.817783574 -0.000000 113 -0.795791131 -0.000000 114 -0.517651971 -0.000000 115 -0.314621152 -0.000000 116 -0.231115073 -0.000000 117 -0.180422714 -0.000000 118 -0.095637643 -0.000000 119 -0.008695558 -0.000000 120 0.024548697 -0.000000 121 0.102587744 -0.000000 122 0.163733885 -0.000000 123 0.184709030 -0.000000 124 0.218613925 -0.000000 125 0.315959435 -0.000000 126 0.361958571 -0.000000 127 0.395019791 -0.000000 128 0.417868286 -0.000000 129 0.484677286 -0.000000