iterations/neb0_image06_iter41_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 -24.686881592 1.000000 2 -24.569588094 1.000000 3 -24.549399139 1.000000 4 -24.261173909 1.000000 5 -23.947883506 1.000000 6 -23.803341240 1.000000 7 -22.822895667 1.000000 8 -21.534747269 1.000000 9 -20.153020480 1.000000 10 -19.892345976 1.000000 11 -19.830762044 1.000000 12 -19.191576177 1.000000 13 -18.223303616 1.000000 14 -17.658586126 1.000000 15 -17.450335531 1.000000 16 -16.522928333 1.000000 17 -16.521979096 1.000000 18 -16.480528375 1.000000 19 -14.417486015 1.000000 20 -14.175930850 1.000000 21 -14.055017616 1.000000 22 -14.001543310 1.000000 23 -13.429261449 1.000000 24 -13.256715145 1.000000 25 -13.226845897 1.000000 26 -12.961005626 1.000000 27 -12.810697005 1.000000 28 -12.369966257 1.000000 29 -12.217092752 1.000000 30 -12.107344702 1.000000 31 -11.917769092 1.000000 32 -11.515878478 1.000000 33 -11.257915983 1.000000 34 -11.034942228 1.000000 35 -10.981925681 1.000000 36 -10.913445931 1.000000 37 -10.745296394 1.000000 38 -10.740742659 1.000000 39 -10.657705350 1.000000 40 -10.595483955 1.000000 41 -10.514225857 1.000000 42 -10.309978544 1.000000 43 -10.155444289 1.000000 44 -10.135432192 1.000000 45 -9.985306791 1.000000 46 -9.869645027 1.000000 47 -9.631190214 1.000000 48 -9.616130512 1.000000 49 -9.458599651 1.000000 50 -9.238080811 1.000000 51 -9.163859452 1.000000 52 -9.097033730 1.000000 53 -8.964122523 1.000000 54 -8.877008600 1.000000 55 -8.779500747 1.000000 56 -8.670716808 1.000000 57 -8.401424090 1.000000 58 -8.301984330 1.000000 59 -8.219804222 1.000000 60 -8.211272608 1.000000 61 -8.103211702 1.000000 62 -8.004952896 1.000000 63 -7.901928749 1.000000 64 -7.835839773 1.000000 65 -7.813085642 1.000000 66 -7.588880911 1.000000 67 -7.546548673 1.000000 68 -7.321488812 1.000000 69 -7.211222103 1.000000 70 -7.189635783 1.000000 71 -7.053108768 1.000000 72 -6.778590722 1.000000 73 -6.728373486 1.000000 74 -6.403220444 1.000000 75 -6.178842403 1.000000 76 -5.772493803 1.000001 77 -5.455154167 1.005994 78 -5.378661791 1.018389 79 -5.321222788 1.031155 80 -5.239017714 1.025681 81 -5.223115485 1.015633 82 -5.217828926 1.011307 83 -5.194703020 0.985801 84 -5.190076525 0.979305 85 -5.123034304 0.826489 86 -5.100271299 0.750109 87 -5.093071205 0.723771 88 -5.082136752 0.682074 89 -5.076077996 0.658198 90 -5.053114744 0.564038 91 -5.051507929 0.557298 92 -5.044797508 0.529031 93 -5.043988415 0.525613 94 -5.042336292 0.518630 95 -5.025824937 0.448873 96 -5.020483295 0.426477 97 -4.975248973 0.248656 98 -4.965384486 0.214268 99 -4.940171465 0.136113 100 -4.939732373 0.134886 101 -4.694302723 -0.017764 102 -4.383505119 -0.000019 103 -4.349505334 -0.000006 104 -4.283223569 -0.000001 105 -3.806713866 -0.000000 106 -3.638769804 -0.000000 107 -3.392843776 -0.000000 108 -3.390730526 -0.000000 109 -3.239611553 -0.000000 110 -2.836012080 -0.000000 111 -2.657776224 -0.000000 112 -2.515517959 -0.000000 113 -2.400918396 -0.000000 114 -2.264961860 -0.000000 115 -1.907121906 -0.000000 116 -1.838274425 -0.000000 117 -1.696235057 -0.000000 118 -1.594614056 -0.000000 119 -1.470917476 -0.000000 120 -1.322693115 -0.000000 121 -0.940474846 -0.000000 122 -0.868539043 -0.000000 123 -0.784037017 -0.000000 124 -0.586411060 -0.000000 125 -0.511843580 -0.000000 126 -0.469414981 -0.000000 127 -0.405850389 -0.000000 128 -0.293510730 -0.000000 129 -0.160546186 -0.000000