iterations/neb0_image07_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 -33.677149041 1.000000 2 -24.838157299 1.000000 3 -24.428634848 1.000000 4 -24.004586735 1.000000 5 -23.872910840 1.000000 6 -22.515261275 1.000000 7 -22.089287626 1.000000 8 -22.069262476 1.000000 9 -21.115397255 1.000000 10 -20.980902246 1.000000 11 -19.993318875 1.000000 12 -19.826895504 1.000000 13 -19.783305393 1.000000 14 -19.400910570 1.000000 15 -18.655556606 1.000000 16 -18.175108897 1.000000 17 -17.476610804 1.000000 18 -17.163031771 1.000000 19 -16.440049521 1.000000 20 -16.194754469 1.000000 21 -14.635697240 1.000000 22 -14.096297212 1.000000 23 -13.512789211 1.000000 24 -13.444682785 1.000000 25 -13.420193611 1.000000 26 -13.131999814 1.000000 27 -13.034041065 1.000000 28 -12.530381276 1.000000 29 -12.400130952 1.000000 30 -12.312442603 1.000000 31 -12.184160783 1.000000 32 -11.833265823 1.000000 33 -11.702658975 1.000000 34 -11.684703271 1.000000 35 -11.414914071 1.000000 36 -10.980132244 1.000000 37 -10.866015476 1.000000 38 -10.688246070 1.000000 39 -10.536722619 1.000000 40 -10.505901666 1.000000 41 -10.345310978 1.000000 42 -10.336652714 1.000000 43 -10.226352825 1.000000 44 -9.976169145 1.000000 45 -9.942500102 1.000000 46 -9.717712552 1.000000 47 -9.466724958 1.000000 48 -9.444793781 1.000000 49 -9.426958788 1.000000 50 -9.060981933 1.000000 51 -9.053717718 1.000000 52 -8.997516982 1.000000 53 -8.848005834 1.000000 54 -8.626145681 1.000000 55 -8.550362928 1.000000 56 -8.384511810 1.000000 57 -8.309012604 1.000000 58 -8.245552770 1.000000 59 -8.243712892 1.000000 60 -8.020504703 1.000000 61 -7.975720576 1.000000 62 -7.855272437 1.000000 63 -7.750592210 1.000000 64 -7.535151040 1.000000 65 -7.210463301 1.000000 66 -7.088975895 1.000000 67 -7.010727951 1.000000 68 -6.608204380 1.000000 69 -6.386096004 1.000000 70 -6.172507995 1.000000 71 -6.075426880 1.000000 72 -6.023120472 1.000000 73 -5.968747553 1.000000 74 -5.894348463 1.000000 75 -5.688141672 1.000005 76 -5.473131836 1.001845 77 -5.378661992 1.010251 78 -5.242047678 1.035434 79 -5.213611382 1.032392 80 -5.187524712 1.021068 81 -5.165275878 1.002491 82 -5.146923773 0.979594 83 -5.078434765 0.822595 84 -5.074749215 0.810892 85 -5.052364771 0.733556 86 -5.047573308 0.715740 87 -5.029583237 0.645621 88 -5.026215115 0.632016 89 -5.020047162 0.606794 90 -5.008600398 0.559160 91 -5.004837671 0.543337 92 -5.001004764 0.527166 93 -4.998052445 0.514687 94 -4.990229039 0.481590 95 -4.974746807 0.416530 96 -4.970905935 0.400596 97 -4.953557000 0.330397 98 -4.940747847 0.281105 99 -4.935862493 0.263016 100 -4.930142507 0.242394 101 -4.925665128 0.226698 102 -4.920310868 0.208471 103 -4.833457929 0.008530 104 -4.742533116 -0.035273 105 -4.643097253 -0.016120 106 -4.520545754 -0.002028 107 -4.456037446 -0.000469 108 -4.389424846 -0.000081 109 -4.207320586 -0.000000 110 -3.853271491 -0.000000 111 -3.773753667 -0.000000 112 -3.760459134 -0.000000 113 -3.540314934 -0.000000 114 -3.345417324 -0.000000 115 -3.201141756 -0.000000 116 -3.034527107 -0.000000 117 -2.890597402 -0.000000 118 -2.890128165 -0.000000 119 -2.715574127 -0.000000 120 -2.620878801 -0.000000 121 -2.234628838 -0.000000 122 -2.192364444 -0.000000 123 -1.869339208 -0.000000 124 -1.820926666 -0.000000 125 -1.797734512 -0.000000 126 -1.304333895 -0.000000 127 -1.071399769 -0.000000 128 -0.977586437 -0.000000 129 -0.954995682 -0.000000