iterations/neb0_image08_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 -25.284255616 1.000000 2 -24.983843624 1.000000 3 -24.583116382 1.000000 4 -24.333935624 1.000000 5 -24.103982531 1.000000 6 -23.191068591 1.000000 7 -23.101013727 1.000000 8 -22.536600979 1.000000 9 -22.036904285 1.000000 10 -20.411932510 1.000000 11 -20.134116022 1.000000 12 -20.008740227 1.000000 13 -19.959837850 1.000000 14 -18.326482546 1.000000 15 -17.315743806 1.000000 16 -16.774028781 1.000000 17 -16.493764997 1.000000 18 -15.845448776 1.000000 19 -14.633826243 1.000000 20 -14.088109225 1.000000 21 -13.934037640 1.000000 22 -13.694682549 1.000000 23 -13.520293852 1.000000 24 -13.479994664 1.000000 25 -13.471041095 1.000000 26 -13.347542356 1.000000 27 -13.096187346 1.000000 28 -12.756422118 1.000000 29 -12.714036334 1.000000 30 -12.249894786 1.000000 31 -12.055314613 1.000000 32 -11.909712209 1.000000 33 -11.903696469 1.000000 34 -11.715065317 1.000000 35 -11.578301141 1.000000 36 -11.392768869 1.000000 37 -11.092797383 1.000000 38 -10.981946094 1.000000 39 -10.816609974 1.000000 40 -10.693217224 1.000000 41 -10.591631457 1.000000 42 -10.498524593 1.000000 43 -10.426135478 1.000000 44 -10.265029290 1.000000 45 -10.064601763 1.000000 46 -9.947694081 1.000000 47 -9.702412615 1.000000 48 -9.650367047 1.000000 49 -9.563398015 1.000000 50 -9.310418844 1.000000 51 -9.151675031 1.000000 52 -9.125560056 1.000000 53 -9.079284796 1.000000 54 -8.730044575 1.000000 55 -8.629207873 1.000000 56 -8.584836119 1.000000 57 -8.314182903 1.000000 58 -8.247950444 1.000000 59 -8.226493555 1.000000 60 -8.111994138 1.000000 61 -8.036030827 1.000000 62 -7.947173441 1.000000 63 -7.827715278 1.000000 64 -7.797311992 1.000000 65 -7.611823315 1.000000 66 -7.574836753 1.000000 67 -7.268026192 1.000000 68 -7.075931745 1.000000 69 -6.808817606 1.000000 70 -6.614033050 1.000000 71 -6.450334901 1.000000 72 -6.423539604 1.000000 73 -6.370893251 1.000000 74 -5.959586991 1.000000 75 -5.882051922 1.000000 76 -5.792010337 1.000001 77 -5.645469840 1.000118 78 -5.386554977 1.020185 79 -5.327929657 1.032814 80 -5.290858526 1.035195 81 -5.245337152 1.020062 82 -5.187588764 0.948275 83 -5.174374409 0.920965 84 -5.166347736 0.902227 85 -5.147552049 0.852025 86 -5.144019497 0.841621 87 -5.138722205 0.825463 88 -5.130240934 0.798249 89 -5.102882772 0.700339 90 -5.078017006 0.601023 91 -5.065401898 0.548370 92 -5.060806961 0.528996 93 -5.059971565 0.525467 94 -5.031387902 0.405202 95 -5.028517526 0.393345 96 -5.008599140 0.313467 97 -5.003438294 0.293639 98 -4.983319819 0.220797 99 -4.978730538 0.205303 100 -4.943455154 0.102454 101 -4.882100905 -0.003690 102 -4.855508704 -0.024299 103 -4.649646943 -0.007453 104 -4.473218664 -0.000158 105 -4.240270452 -0.000000 106 -3.905580798 -0.000000 107 -3.881105576 -0.000000 108 -3.495986682 -0.000000 109 -3.429526379 -0.000000 110 -3.201354798 -0.000000 111 -2.594379423 -0.000000 112 -2.535290999 -0.000000 113 -2.170883549 -0.000000 114 -2.134769830 -0.000000 115 -2.097438734 -0.000000 116 -1.889653677 -0.000000 117 -1.632749027 -0.000000 118 -1.599932207 -0.000000 119 -1.396097816 -0.000000 120 -1.338182692 -0.000000 121 -1.157346154 -0.000000 122 -1.125211551 -0.000000 123 -1.077769358 -0.000000 124 -1.041432733 -0.000000 125 -0.924568885 -0.000000 126 -0.704846688 -0.000000 127 -0.695358923 -0.000000 128 -0.536399882 -0.000000 129 -0.508624944 -0.000000