Gaussian 09 23-May-2024 Gaussian 09 24-Apr-2013 EM64L-G09RevD.01 63 63 (5D, 7F) 6-311+G(d,p) RB3LYP 6-311+G(d,p) SP #p b3lyp 6-311+G(d,p) empiricaldispersion=gd3 scrf=(pcm,solvent=ethanol) nosymm scf=maxcyc=512 472.32009999999974 0 1 AuxInfo=1/0/N:44,48,37,39,23,25,35,36,21,22,5,14,3,12,7,16,31,41,27,34,20,8,17,4,13,2,11,1,61,58,62,63,59,60,30;52,56/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(22,23)(24,25)(26,27)(29,30)(31,32,33,34);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,31.1,32.1,33.1,34.1;/rA:63nCC3C3C3C3HC3C3HHC3C3C3C3HC3C3HHC3C3C3C3HC3HC3HHOCHHC3C3C3C3HC3HC3HHCHHHCHHHCHHHOHNO1O1NO1O1/rB:s1;s2;s2;s3;s3;s4;s5s7;s5;s7;s1;s11;s4s11;s12;s12;s13;s14s16;s14;s16;s1;s20;s20;s21;s21;s22;s22;s23s25;s23;s25;s1;s30;s31;s31;s31;s34;s34;s35;s35;s36;s36;s37s39;s37;s39;s41;s44;s44;s44;s27;s48;s48;s48;;s52;s52;s52;s52;s56;s17;s58;s58;s8;s61;s61;/rC:.5421,-.0408,-.1974;-.2303,-.8781,-1.219;-.53,-.5546,-2.5363;-.6377,-2.0996,-.6508;-1.2529,-1.4734,-3.3007;-.2147,.3938,-2.96;-1.349,-3.0284,-1.4011;-1.6421,-2.6852,-2.7233;-1.5126,-1.2642,-4.3305;-1.6726,-3.9792,-.9967;.476,-.9372,1.0436;.9746,-.6747,2.3119;-.1963,-2.1383,.7526;.8051,-1.6356,3.3106;1.4886,.257,2.5248;-.3665,-3.1099,1.7316;.1457,-2.829,3.0012;1.1759,-1.4739,4.3145;-.8766,-4.0459,1.5419;1.9927,.2238,-.6009;2.6366,1.3974,-.192;2.7221,-.7294,-1.3222;3.9758,1.6167,-.5175;2.089,2.142,.3742;4.0606,-.5045,-1.6376;2.2468,-1.6524,-1.6409;4.7114,.6744,-1.2472;4.4557,2.5376,-.1947;4.6082,-1.2573,-2.1996;-.0508,1.2446,.0372;-1.444,1.2646,.437;-2.0641,.9616,-.4146;-1.6,.5513,1.2531;-1.7496,2.6678,.8794;-1.7685,2.9997,2.2379;-1.9607,3.6811,-.066;-2.0044,4.3136,2.645;-1.5939,2.2261,2.9823;-2.1883,4.9933,.3448;-1.9147,3.4434,-1.1253;-2.2203,5.3314,1.7065;-2.0173,4.5523,3.7059;-2.3451,5.7686,-.4016;-2.5049,6.7487,2.1446;-2.0843,7.4763,1.4422;-3.586,6.934,2.1943;-2.0927,6.9523,3.1383;6.1508,.9296,-1.6255;6.2187,1.3902,-2.6199;6.6367,1.6089,-.9175;6.7267,-.0013,-1.6594;.9503,3.7833,-2.3355;.9509,4.2559,-3.3225;.5936,4.5192,-1.5992;1.9834,3.5069,-2.0796;.0949,2.6479,-2.4037;.1014,2.2274,-1.5205;-.0218,-3.8331,4.0597;.4216,-3.5774,5.1813;-.5992,-4.8849,3.775;-2.3965,-3.6439,-3.5427;-2.7316,-4.7114,-3.0248;-2.658,-3.3357,-4.7071; g09 /mnt/data/applications/G09/g09/l1.exe "/scratch/Gau-41395.inp" -scrdir="/scratch/" nprocshared=24 mem=41GB #p b3lyp 6-311+G(d,p) empiricaldispersion=gd3 scrf=(pcm,solvent=ethano 1/38=1/1 2/12=2,15=1,17=6,18=5,40=1/2 3/5=4,6=6,7=111,11=2,16=1,25=1,30=1,70=2201,72=4,74=-5,124=31/1,2,3 4//1 5/5=2,7=512,38=5,53=4/2 6/7=2,8=2,9=2,10=2,28=1/1 99/5=1,9=1/99 Single point 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 12 12 12 12 12 1 12 12 1 1 12 12 12 12 1 12 12 1 1 12 12 12 12 1 12 1 12 1 1 16 12 1 1 12 12 12 12 1 12 1 12 1 1 12 1 1 1 12 1 1 1 12 1 1 1 16 1 14 16 16 14 16 16 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 15.9949146 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 15.9949146 1.0078250 14.0030740 15.9949146 15.9949146 14.0030740 15.9949146 15.9949146 0 0 0 0 0 1 0 0 1 1 0 0 0 0 1 0 0 1 1 0 0 0 0 1 0 1 0 1 1 0 0 1 1 0 0 0 0 1 0 1 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 2 0 0 2 0 0 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 (Enter /mnt/data/applications/G09/g09/l101.exe) 0.10000e-02 0.10000e-05 F 63 1.00e+00 60 T IExCor= 402 DFT=T Ex+Corr=B3LYP ExCW=0 ScaHFX= 0.200000 ScaDFX= 0.800000 0.720000 1.000000 0.810000 ScalE2= 1.000000 1.000000 IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi=131 NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. One-electron integrals computed using PRISM. NBasis= 970 RedAO= T EigKep= 1.18D-06 NBF= 970 NBsUse= 957 1.00D-06 EigRej= 9.93D-07 NBFU= 957 Grimme-D3 -0.0752114294 PCM (using non-symmetric T matrix) UFF Total charges None On-the-fly selection Ethanol 24.852000 1.852593 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 472.32009999999974 AuxInfo=1/0/N:44,48,37,39,23,25,35,36,21,22,5,14,3,12,7,16,31,41,27,34,20,8,17,4,13,2,11,1,61,58,62,63,59,60,30;52,56/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(22,23)(24,25)(26,27)(29,30)(31,32,33,34);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,31.1,32.1,33.1,34.1;/rA:63nCC3C3C3C3HC3C3HHC3C3C3C3HC3C3HHC3C3C3C3HC3HC3HHOCHHC3C3C3C3HC3HC3HHCHHHCHHHCHHHOHNO1O1NO1O1/rB:s1;s2;s2;s3;s3;s4;s5s7;s5;s7;s1;s11;s4s11;s12;s12;s13;s14s16;s14;s16;s1;s20;s20;s21;s21;s22;s22;s23s25;s23;s25;s1;s30;s31;s31;s31;s34;s34;s35;s35;s36;s36;s37s39;s37;s39;s41;s44;s44;s44;s27;s48;s48;s48;;s52;s52;s52;s52;s56;s17;s58;s58;s8;s61;s61;/rC:.5421,-.0408,-.1974;-.2303,-.8781,-1.219;-.53,-.5546,-2.5363;-.6377,-2.0996,-.6508;-1.2529,-1.4734,-3.3008;-.2147,.3938,-2.96;-1.349,-3.0284,-1.4011;-1.6421,-2.6852,-2.7233;-1.5126,-1.2642,-4.3305;-1.6726,-3.9792,-.9967;.476,-.9372,1.0436;.9746,-.6747,2.3119;-.1963,-2.1382,.7526;.8051,-1.6356,3.3106;1.4886,.257,2.5248;-.3665,-3.1099,1.7316;.1457,-2.829,3.0012;1.1759,-1.4739,4.3145;-.8766,-4.0459,1.5419;1.9927,.2237,-.6009;2.6366,1.3974,-.192;2.7221,-.7294,-1.3222;3.9758,1.6167,-.5175;2.089,2.142,.3742;4.0606,-.5045,-1.6376;2.2468,-1.6524,-1.6409;4.7113,.6744,-1.2472;4.4557,2.5376,-.1947;4.6082,-1.2573,-2.1996;-.0508,1.2446,.0372;-1.444,1.2646,.4371;-2.0641,.9616,-.4146;-1.6,.5513,1.2532;-1.7496,2.6678,.8794;-1.7685,2.9997,2.2379;-1.9607,3.6811,-.066;-2.0044,4.3135,2.645;-1.5939,2.2261,2.9823;-2.1883,4.9933,.3448;-1.9148,3.4434,-1.1253;-2.2203,5.3314,1.7065;-2.0173,4.5523,3.7059;-2.3451,5.7686,-.4016;-2.5049,6.7487,2.1446;-2.0843,7.4763,1.4422;-3.586,6.934,2.1943;-2.0927,6.9523,3.1383;6.1508,.9296,-1.6255;6.2186,1.3902,-2.6199;6.6367,1.6089,-.9175;6.7267,-.0013,-1.6594;.9503,3.7833,-2.3355;.9509,4.2559,-3.3225;.5936,4.5192,-1.5992;1.9834,3.5069,-2.0796;.0949,2.648,-2.4037;.1014,2.2274,-1.5205;-.0218,-3.8332,4.0597;.4216,-3.5774,5.1813;-.5992,-4.8849,3.775;-2.3965,-3.6439,-3.5427;-2.7316,-4.7114,-3.0248;-2.658,-3.3357,-4.7071; 0.0953388 0.0719062 0.0669290 Precomputing XC quadrature grid using IXCGrd= 4 IRadAn= 0 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00. Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32 NSgBfM= 929 930 934 937 940 MxSgAt= 63 MxSgA2= 63. 1 Closed 1 1 1 -1680.95923262871 -1681.28294610891 -0.323713480204 -1681.88986635451 -0.606920245602 -1681.92885666083 -0.038990306315 -1681.94843079411 -0.019574133283 -1681.94998600167 -0.001555207557 -1681.95022831650 -0.000242314835 -1681.95024208253 -0.000013766033 -1681.95024273559 -0.000000653058 -1681.95024288359 -0.000000148001 -1681.95024292690 -0.000000043305 -1681.95024293059 -0.000000003690 -1681.95024293099 -0.000000000402 -1681.95024293089 0.000000000104 -1681.95024293111 -0.000000000223 -1681.95024293 15 1.674818836063e+03 -1.181473510108e+04 4.509780031537e+03 Using DIIS extrapolation, IDIIS= 1040. Two-electron integral symmetry not used. IVT= 3338713 IEndB= 3338713 NGot= 5502926848 MDV= 5500866360 LenX= 5500866360 LenY= 5499851304 Requested convergence on RMS density matrix=1.00D-08 within 512 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock matrices will be formed incrementally for 20 cycles. PT12395.200S 2024-05-23T09:38:54.000 -19.11808 -14.57281 -14.57271 -10.27613 -10.25697 -10.25692 -10.23660 -10.22138 -10.22104 -10.21914 -10.21880 -10.21863 -10.21721 -10.21718 -10.21616 -10.21053 -10.20746 -10.20734 -10.20027 -10.19347 -10.19258 -10.18979 -10.18708 -10.18465 -10.18384 -10.18193 -10.18151 -10.18127 -10.17951 -10.17914 -10.17039 -10.16985 -1.25125 -1.25106 -1.07748 -1.07725 -1.07053 -1.01647 -0.93127 -0.90324 -0.87896 -0.86927 -0.86160 -0.81993 -0.81449 -0.80020 -0.78881 -0.77073 -0.76212 -0.75755 -0.75464 -0.73077 -0.71322 -0.70379 -0.67962 -0.67401 -0.66816 -0.65389 -0.62214 -0.62074 -0.61850 -0.61329 -0.60306 -0.58918 -0.58460 -0.58167 -0.56083 -0.55666 -0.55653 -0.54946 -0.53971 -0.53627 -0.53335 -0.52815 -0.50912 -0.50385 -0.50070 -0.48970 -0.48068 -0.47423 -0.47118 -0.46836 -0.46487 -0.46331 -0.46218 -0.44816 -0.44625 -0.44040 -0.43938 -0.43237 -0.42664 -0.42608 -0.42473 -0.42393 -0.41936 -0.40852 -0.40450 -0.39635 -0.39369 -0.39031 -0.38560 -0.38236 -0.36925 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1.03944 1.04924 1.05243 1.05524 1.05804 1.06062 1.06451 1.06606 1.07224 1.07305 1.07568 1.07693 1.08331 1.08667 1.09876 1.10227 1.10817 1.11888 1.12217 1.12678 1.13249 1.13990 1.14318 1.14993 1.15794 1.16631 1.16986 1.17760 1.18345 1.18561 1.18818 1.20307 1.20736 1.20957 1.21567 1.21872 1.22734 1.23346 1.23689 1.24750 1.25879 1.26812 1.27439 1.28445 1.29661 1.30530 1.30803 1.32283 1.32438 1.33833 1.34097 1.35221 1.35685 1.36010 1.36641 1.37618 1.37944 1.38177 1.38569 1.40291 1.41168 1.41379 1.42520 1.43730 1.44653 1.45272 1.45972 1.46365 1.47776 1.48166 1.48343 1.49444 1.49645 1.50602 1.51214 1.51625 1.51964 1.52174 1.52502 1.53101 1.53187 1.53479 1.53961 1.54463 1.55079 1.55227 1.55679 1.55945 1.56180 1.56397 1.56544 1.57103 1.57596 1.58306 1.59107 1.59521 1.59619 1.59914 1.60264 1.60637 1.61004 1.61253 1.61384 1.61530 1.62619 1.63334 1.64148 1.64637 1.65327 1.66025 1.67161 1.67413 1.68676 1.68923 1.68930 1.69426 1.69978 1.70250 1.70627 1.71062 1.71526 1.72068 1.72528 1.73220 1.73739 1.74213 1.74435 1.74859 1.75427 1.76859 1.77302 1.77883 1.78571 1.78908 1.79328 1.80026 1.80573 1.81172 1.82271 1.82783 1.83394 1.83641 1.83918 1.84726 1.84992 1.85829 1.86377 1.87166 1.87445 1.88304 1.88730 1.89019 1.89714 1.90077 1.90558 1.91081 1.91708 1.92404 1.92785 1.93106 1.93651 1.94525 1.95090 1.95550 1.95731 1.96152 1.96411 1.96868 1.97217 1.97370 1.98275 1.98917 2.00306 2.01035 2.01183 2.01925 2.02060 2.02916 2.03786 2.04335 2.04625 2.05444 2.05536 2.06566 2.07286 2.07666 2.08767 2.09215 2.10103 2.10936 2.11103 2.11854 2.12643 2.13531 2.14092 2.15119 2.16849 2.17606 2.18688 2.19700 2.20592 2.20873 2.21768 2.22504 2.23415 2.24370 2.25179 2.25912 2.26099 2.26840 2.27619 2.30575 2.31195 2.31884 2.32052 2.32858 2.33299 2.34003 2.34788 2.36133 2.37927 2.38398 2.38727 2.39152 2.40785 2.41512 2.42133 2.42427 2.43119 2.43639 2.43764 2.44637 2.45023 2.45592 2.46625 2.47039 2.47616 2.47964 2.49011 2.50741 2.52505 2.53223 2.54343 2.55203 2.55775 2.55870 2.56460 2.57478 2.58568 2.59114 2.59442 2.59868 2.60760 2.61490 2.62577 2.62706 2.64937 2.65297 2.65375 2.66423 2.68242 2.68684 2.69210 2.70006 2.70565 2.71128 2.71538 2.72253 2.74028 2.74241 2.74889 2.75808 2.76072 2.76111 2.76606 2.76903 2.77205 2.77337 2.77797 2.78116 2.78388 2.78743 2.79275 2.79706 2.80124 2.81286 2.81455 2.81907 2.81985 2.82706 2.83074 2.83350 2.83832 2.84365 2.85054 2.85393 2.85686 2.85970 2.86563 2.87343 2.87949 2.88429 2.88667 2.89345 2.89556 2.90202 2.90929 2.91823 2.92363 2.93220 2.93680 2.94043 2.94319 2.94611 2.95399 2.95666 2.96623 2.98055 2.99110 3.00232 3.00644 3.01206 3.02048 3.04794 3.06113 3.06646 3.07988 3.08804 3.09568 3.10074 3.10409 3.11671 3.12662 3.15267 3.15501 3.17971 3.18795 3.19752 3.19988 3.20515 3.21413 3.22379 3.22401 3.22975 3.24831 3.26125 3.27147 3.27542 3.29260 3.30532 3.31717 3.32537 3.33296 3.34257 3.34294 3.36674 3.38687 3.40024 3.40560 3.42793 3.45626 3.46029 3.47818 3.51258 3.52233 3.53229 3.54217 3.54861 3.56751 3.57659 3.59159 3.60091 3.64431 3.65177 3.66373 3.67003 3.68800 3.70669 3.71812 3.73692 3.75963 3.77023 3.78026 3.79697 3.79767 3.80143 3.80810 3.80979 3.81131 3.81973 3.82175 3.82469 3.83050 3.84475 3.92486 3.95987 3.99903 4.01485 4.05804 4.08602 4.10296 4.10891 4.15616 4.16470 4.17714 4.19067 4.19574 4.22618 4.24172 4.29501 4.31578 4.37401 4.41063 4.44114 4.51957 4.53400 4.60082 4.71171 4.73891 4.81257 4.84293 4.84381 4.85548 4.97147 4.97679 4.99912 5.00137 5.09816 5.10205 5.13087 5.15435 5.16665 5.26977 5.41621 5.49521 5.68860 5.72191 5.73271 5.74992 6.23256 6.23483 23.54709 23.62005 23.65112 23.68223 23.85568 23.91101 23.92440 23.92706 23.92795 23.92940 23.93499 23.95599 23.95957 23.96577 23.97705 23.99781 24.00107 24.03310 24.06317 24.06791 24.07314 24.08360 24.08956 24.09415 24.10136 24.15499 24.15866 24.17632 24.18033 35.38356 35.39182 49.88120 49.88284 49.94898 49.97845 49.97927 50.00161 Mulliken charges: 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 C C C C C H C C H H C C C C H C C H H C C C C H C H C H H O C H H C C C C H C H C H H C H H H C H H H C H H H O H N O O N O O 1.079392 0.751503 -0.374723 0.451125 -0.523670 0.196130 -0.436057 -0.162203 0.177257 0.176605 0.715263 -0.414648 0.496191 -0.452352 0.168230 -0.584966 -0.329429 0.179238 0.176926 0.783184 -0.463285 -0.785772 -0.431570 0.163104 -0.642609 0.158509 0.419134 0.136334 0.139630 0.005782 -0.536673 0.204610 0.187772 0.439137 -0.296627 -0.053312 -0.759397 0.142898 -0.645044 0.166950 0.708033 0.139723 0.140168 -0.541732 0.152133 0.175829 0.149765 -0.479879 0.177027 0.152307 0.152510 -0.354061 0.148923 0.148665 0.154578 -0.411491 0.347023 -0.226503 -0.027883 -0.034927 -0.234906 -0.034534 -0.023337 0.00000 4.7737 8.8400 1.2220 10.1206 -211.5495 -240.1902 -255.5970 -15.7698 -18.7499 13.3967 24.2294 -4.4113 -19.8181 -15.7698 -18.7499 13.3967 105.0890 325.3878 -15.9767 56.3097 60.5258 20.4228 65.2733 232.1166 -10.1044 53.6258 -6365.4505 -12497.0220 -8628.7402 107.1735 -84.9949 -562.6712 33.2450 -149.4766 112.9104 -3260.6929 -2512.1067 -4204.7629 -292.4069 -307.2596 -317.5247 GINC-KIMIK2172 EGARCIAP 2024-05-23T00:00:00.000 0 Single point 0 1 Version=EM64L-G09RevD.01 HF=-1681.9502429 RMSD=7.733e-09 Dipole=1.8781145,3.4779166,0.480761 Quadrupole=18.0139936,-3.2797101,-14.7342834,-11.7244693,-13.94009,9.9600907 PG=C01 [X(C29H26N2O6)] 0 0.542078 -0.040849 -0.197414 0 -0.230283 -0.878057 -1.218971 0 -0.53 -0.55465 -2.536314 0 -0.637695 -2.09957 -0.650781 0 -1.252895 -1.473405 -3.300753 0 -0.214726 0.393807 -2.959997 0 -1.348976 -3.028406 -1.401058 0 -1.642079 -2.685184 -2.723276 0 -1.512581 -1.264214 -4.330509 0 -1.672614 -3.979239 -0.996737 0 0.476005 -0.937194 1.043633 0 0.974626 -0.674708 2.311883 0 -0.196299 -2.138249 0.752614 0 0.805105 -1.635566 3.31059 0 1.48862 0.257005 2.524782 0 -0.36649 -3.109881 1.731583 0 0.145715 -2.828959 3.00116 0 1.175871 -1.473866 4.314509 0 -0.876591 -4.045911 1.541885 0 1.992744 0.223746 -0.600879 0 2.636607 1.397366 -0.192039 0 2.722081 -0.729365 -1.322169 0 3.975814 1.616705 -0.517486 0 2.088965 2.14199 0.374171 0 4.0606 -0.504525 -1.637576 0 2.246772 -1.652366 -1.640914 0 4.711345 0.674429 -1.247197 0 4.455727 2.537566 -0.194701 0 4.608166 -1.257291 -2.199591 0 -0.05079 1.244588 0.037192 0 -1.443998 1.264599 0.437053 0 -2.064096 0.961596 -0.414575 0 -1.600037 0.551276 1.253153 0 -1.74964 2.66784 0.87937 0 -1.76853 2.999656 2.237891 0 -1.960713 3.681132 -0.065964 0 -2.004374 4.313545 2.645049 0 -1.593918 2.226097 2.982334 0 -2.188338 4.993298 0.344844 0 -1.914751 3.443405 -1.125267 0 -2.220294 5.33143 1.706481 0 -2.017331 4.552284 3.705888 0 -2.345056 5.768633 -0.401642 0 -2.504897 6.748664 2.144641 0 -2.084268 7.476257 1.442196 0 -3.586031 6.934034 2.19427 0 -2.092674 6.952306 3.138293 0 6.150823 0.929648 -1.625519 0 6.218647 1.390211 -2.619934 0 6.636699 1.608936 -0.917509 0 6.726698 -0.001258 -1.659428 0 0.95026 3.783347 -2.335538 0 0.950935 4.255876 -3.322468 0 0.593631 4.519244 -1.59922 0 1.983371 3.506944 -2.079624 0 0.094904 2.647951 -2.403675 0 0.101394 2.227411 -1.52052 0 -0.021806 -3.833152 4.059659 0 0.421555 -3.577427 5.181252 0 -0.599174 -4.884865 3.775026 0 -2.39648 -3.64385 -3.542673 0 -2.731599 -4.711363 -3.024778 0 -2.658037 -3.335719 -4.707132