iterations/neb0_image09_iter39_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 -27.229600023 1.000000 2 -25.757951631 1.000000 3 -24.898715238 1.000000 4 -23.837219218 1.000000 5 -23.824599659 1.000000 6 -23.166013139 1.000000 7 -22.109855106 1.000000 8 -21.644271338 1.000000 9 -20.940611204 1.000000 10 -20.215252221 1.000000 11 -20.043499442 1.000000 12 -19.590065380 1.000000 13 -19.150460442 1.000000 14 -18.298578667 1.000000 15 -17.505615115 1.000000 16 -16.927898874 1.000000 17 -16.603060781 1.000000 18 -16.571561266 1.000000 19 -15.954642823 1.000000 20 -15.300697663 1.000000 21 -14.181306186 1.000000 22 -13.497655809 1.000000 23 -13.342769901 1.000000 24 -13.216286397 1.000000 25 -13.194204128 1.000000 26 -12.889965771 1.000000 27 -12.754163222 1.000000 28 -12.615983438 1.000000 29 -12.406405204 1.000000 30 -12.184750452 1.000000 31 -12.027275958 1.000000 32 -11.985554281 1.000000 33 -11.753259463 1.000000 34 -11.719394803 1.000000 35 -11.488762462 1.000000 36 -11.119100258 1.000000 37 -11.014385628 1.000000 38 -10.725509546 1.000000 39 -10.682950807 1.000000 40 -10.550262155 1.000000 41 -10.467256091 1.000000 42 -10.374788965 1.000000 43 -10.331976878 1.000000 44 -10.187348498 1.000000 45 -9.958367269 1.000000 46 -9.861030938 1.000000 47 -9.668281548 1.000000 48 -9.495046806 1.000000 49 -9.382858900 1.000000 50 -9.163980663 1.000000 51 -8.915783313 1.000000 52 -8.907505250 1.000000 53 -8.784619347 1.000000 54 -8.745721829 1.000000 55 -8.606846099 1.000000 56 -8.600195813 1.000000 57 -8.360954356 1.000000 58 -8.261159606 1.000000 59 -8.236888605 1.000000 60 -8.176769887 1.000000 61 -7.989396011 1.000000 62 -7.923813085 1.000000 63 -7.814340983 1.000000 64 -7.711716174 1.000000 65 -7.650447021 1.000000 66 -7.551769660 1.000000 67 -7.472514070 1.000000 68 -7.438444883 1.000000 69 -7.361379784 1.000000 70 -7.234498417 1.000000 71 -7.096859899 1.000000 72 -7.068430516 1.000000 73 -6.465331380 1.000000 74 -6.313432122 1.000000 75 -6.172761187 1.000000 76 -6.120890200 1.000000 77 -6.010821301 1.000000 78 -5.861901167 1.000004 79 -5.708528290 1.000387 80 -5.393855494 1.034705 81 -5.371238152 1.029176 82 -5.359221008 1.023471 83 -5.305800571 0.965882 84 -5.285895872 0.927980 85 -5.269341159 0.888890 86 -5.257306037 0.856157 87 -5.251468942 0.839005 88 -5.221017659 0.737084 89 -5.213717796 0.709905 90 -5.206747018 0.683129 91 -5.175189492 0.554534 92 -5.169279361 0.529632 93 -5.168727325 0.527300 94 -5.168150441 0.524863 95 -5.126099912 0.349685 96 -5.108548062 0.281515 97 -5.102279654 0.258370 98 -5.081528284 0.187261 99 -5.052133621 0.103341 100 -4.999464577 0.006448 101 -4.807405978 -0.015438 102 -4.711973731 -0.003267 103 -4.510455994 -0.000020 104 -4.234940429 -0.000000 105 -3.046846026 -0.000000 106 -2.650415150 -0.000000 107 -2.501624402 -0.000000 108 -2.436167099 -0.000000 109 -2.111706969 -0.000000 110 -1.819300984 -0.000000 111 -1.611351911 -0.000000 112 -1.399744979 -0.000000 113 -1.365995286 -0.000000 114 -1.268300390 -0.000000 115 -1.255917601 -0.000000 116 -1.035376313 -0.000000 117 -1.021386632 -0.000000 118 -0.896559341 -0.000000 119 -0.723566437 -0.000000 120 -0.677558575 -0.000000 121 -0.582822527 -0.000000 122 -0.533283648 -0.000000 123 -0.450600412 -0.000000 124 -0.353295132 -0.000000 125 -0.341648061 -0.000000 126 -0.264883884 -0.000000 127 -0.153217008 -0.000000 128 -0.059912858 -0.000000 129 0.005343874 -0.000000