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=methylbutanoate) 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:.5442,-.0343,-.2007;-.2273,-.874,-1.2212;-.5248,-.5548,-2.5402;-.6361,-2.0937,-.6498;-1.2469,-1.4766,-3.3023;-.2097,.393,-2.9658;-1.3461,-3.0251,-1.3983;-1.637,-2.6864,-2.722;-1.5058,-1.2715,-4.3332;-1.6707,-3.9751,-.9925;.4756,-.9271,1.0428;.9718,-.6611,2.3112;-.1973,-2.1283,.7546;.7992,-1.6183,3.313;1.4871,.2708,2.5206;-.3705,-3.0964,1.737;.1391,-2.8119,3.0066;1.1681,-1.4552,4.3174;-.8812,-4.0329,1.5507;1.9954,.2281,-.6031;2.6373,1.4065,-.2059;2.7271,-.7321,-1.3123;3.977,1.6232,-.531;2.0873,2.1569,.3505;4.0657,-.5097,-1.6275;2.2527,-1.6587,-1.622;4.7146,.6739,-1.2489;4.4556,2.548,-.2176;4.6149,-1.2679,-2.1805;-.0475,1.2519,.0321;-1.4441,1.274,.4175;-2.0565,.9862,-.445;-1.6128,.5494,1.2214;-1.7494,2.6717,.8773;-1.796,2.9804,2.2404;-1.9358,3.7016,-.0551;-2.0343,4.2882,2.6649;-1.6417,2.1934,2.9754;-2.166,5.0073,.3735;-1.8698,3.4808,-1.1171;-2.2254,5.3226,1.7395;-2.0694,4.509,3.7291;-2.3038,5.7959,-.3629;-2.5132,6.7336,2.1954;-2.0734,7.471,1.5153;-3.5943,6.9237,2.2242;-2.1221,6.9188,3.2012;6.1544,.9263,-1.6278;6.2236,1.3736,-2.6282;6.6382,1.6154,-.9279;6.7321,-.0039,-1.6479;.9573,3.754,-2.3962;.9345,4.2141,-3.3886;.643,4.5072,-1.6577;1.992,3.4567,-2.1722;.0747,2.6387,-2.4206;.1038,2.227,-1.5341;-.0324,-3.8129,4.0694;.4058,-3.5502,5.1909;-.6075,-4.8652,3.7846;-2.3907,-3.6489,-3.5401;-2.7248,-4.7141,-3.0177;-2.6499,-3.3429,-4.7051; g09 /mnt/data/applications/G09/g09/l1.exe "/scratch/Gau-195569.inp" -scrdir="/scratch/" nprocshared=24 mem=41GB #p b3lyp 6-311+G(d,p) empiricaldispersion=gd3 scrf=(pcm,solvent=methyl 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=132,74=-5,124=31/1,2,3 4//1 5/5=2,7=512,38=5,53=132/2 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= 9.87D-07 NBFU= 957 Grimme-D3 -0.0751383047 PCM (using non-symmetric T matrix) UFF Total charges None On-the-fly selection MethylButanoate 5.560700 1.925989 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:.5442,-.0343,-.2007;-.2273,-.874,-1.2212;-.5248,-.5548,-2.5402;-.6361,-2.0937,-.6498;-1.2469,-1.4766,-3.3023;-.2097,.393,-2.9658;-1.3461,-3.0251,-1.3983;-1.637,-2.6864,-2.722;-1.5058,-1.2715,-4.3332;-1.6707,-3.9751,-.9925;.4756,-.9271,1.0428;.9718,-.6611,2.3112;-.1973,-2.1283,.7546;.7992,-1.6183,3.313;1.4871,.2708,2.5206;-.3705,-3.0964,1.737;.1391,-2.8119,3.0066;1.1681,-1.4552,4.3174;-.8813,-4.0329,1.5507;1.9954,.2281,-.6031;2.6373,1.4066,-.2059;2.727,-.7321,-1.3123;3.977,1.6232,-.531;2.0874,2.1569,.3505;4.0657,-.5097,-1.6275;2.2527,-1.6587,-1.622;4.7146,.6739,-1.2489;4.4556,2.548,-.2176;4.6149,-1.2679,-2.1805;-.0475,1.2519,.0321;-1.4441,1.274,.4175;-2.0565,.9862,-.445;-1.6128,.5494,1.2214;-1.7494,2.6717,.8773;-1.796,2.9804,2.2404;-1.9358,3.7016,-.0551;-2.0343,4.2882,2.6649;-1.6417,2.1934,2.9754;-2.166,5.0073,.3735;-1.8698,3.4808,-1.1171;-2.2254,5.3226,1.7395;-2.0694,4.509,3.7291;-2.3038,5.7959,-.3629;-2.5132,6.7336,2.1954;-2.0734,7.471,1.5153;-3.5943,6.9236,2.2242;-2.1221,6.9188,3.2012;6.1544,.9263,-1.6278;6.2236,1.3736,-2.6281;6.6382,1.6154,-.9279;6.7321,-.0039,-1.6479;.9573,3.754,-2.3962;.9345,4.2141,-3.3886;.643,4.5072,-1.6577;1.992,3.4567,-2.1722;.0747,2.6387,-2.4206;.1038,2.227,-1.5341;-.0324,-3.8129,4.0694;.4058,-3.5502,5.1909;-.6075,-4.8652,3.7846;-2.3907,-3.6489,-3.5401;-2.7248,-4.7141,-3.0177;-2.6499,-3.3429,-4.7051; 0.0950842 0.0720873 0.0669283 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 -1680.95026951455 -1681.26898019271 -0.318710678168 -1681.88415051933 -0.615170326613 -1681.92257129312 -0.038420773791 -1681.94359610099 -0.021024807877 -1681.94551165609 -0.001915555098 -1681.94580515825 -0.000293502158 -1681.94582123887 -0.000016080625 -1681.94582450096 -0.000003262081 -1681.94582495386 -0.000000452908 -1681.94582500714 -0.000000053271 -1681.94582501020 -0.000000003069 -1681.94582501030 -0.000000000098 -1681.94582501058 -0.000000000282 -1681.94582501046 0.000000000122 -1681.94582501092 -0.000000000457 -1681.94582501 16 1.674827664764e+03 -1.181437083549e+04 4.509656246175e+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. PT12140.100S 2024-05-23T09:41:34.000 -19.11768 -14.57196 -14.57153 -10.27761 -10.25824 -10.25770 -10.23872 -10.22323 -10.22284 -10.22099 -10.22029 -10.22018 -10.21901 -10.21845 -10.21710 -10.21282 -10.20844 -10.20781 -10.20150 -10.19479 -10.19352 -10.19080 -10.18845 -10.18600 -10.18517 -10.18335 -10.18303 -10.18182 -10.18068 -10.18005 -10.17247 -10.17166 -1.25037 -1.25005 -1.07685 -1.07654 -1.07216 -1.01650 -0.93285 -0.90437 -0.88012 -0.87030 -0.86248 -0.82047 -0.81602 -0.80145 -0.79010 -0.77221 -0.76308 -0.75895 -0.75564 -0.73217 -0.71380 -0.70535 -0.67997 -0.67559 -0.66955 -0.65494 -0.62364 -0.62217 -0.61978 -0.61476 -0.60265 -0.59000 -0.58590 -0.58180 -0.56160 -0.55613 -0.55569 -0.54955 -0.53913 -0.53717 -0.53364 -0.52890 -0.51001 -0.50478 -0.50205 -0.49096 -0.48237 -0.47598 -0.47251 -0.46988 -0.46649 -0.46467 -0.46363 -0.45005 -0.44786 -0.44158 -0.43998 -0.43399 -0.42774 -0.42720 -0.42574 -0.42518 -0.42098 -0.41019 -0.40604 -0.39800 -0.39525 -0.39227 -0.38731 -0.38382 -0.37058 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1.03781 1.04846 1.05233 1.05443 1.05777 1.06054 1.06436 1.06606 1.07269 1.07302 1.07524 1.07600 1.08341 1.08538 1.09765 1.10096 1.10685 1.11765 1.12238 1.12620 1.13163 1.13923 1.14193 1.15009 1.15719 1.16678 1.17079 1.17772 1.18361 1.18621 1.18845 1.20246 1.20744 1.20996 1.21590 1.21834 1.22725 1.23263 1.23744 1.24788 1.25887 1.26629 1.27402 1.28341 1.29564 1.30448 1.30696 1.32277 1.32373 1.33729 1.33860 1.35056 1.35604 1.35947 1.36429 1.37434 1.37751 1.37955 1.38602 1.40169 1.41138 1.41288 1.42305 1.43528 1.44392 1.45139 1.45851 1.46161 1.47645 1.47928 1.48209 1.49324 1.49474 1.50412 1.51013 1.51391 1.51860 1.52019 1.52288 1.52977 1.53043 1.53395 1.53824 1.54315 1.54942 1.55143 1.55537 1.55751 1.56050 1.56300 1.56462 1.57026 1.57488 1.58192 1.58965 1.59390 1.59524 1.59788 1.60229 1.60473 1.60873 1.61198 1.61242 1.61462 1.62502 1.63140 1.64007 1.64459 1.65240 1.65795 1.67128 1.67308 1.68545 1.68902 1.68999 1.69334 1.69845 1.70105 1.70556 1.70916 1.71343 1.71937 1.72306 1.73063 1.73508 1.74050 1.74233 1.74655 1.75211 1.76706 1.77245 1.77829 1.78434 1.78828 1.79264 1.79928 1.80466 1.81049 1.82149 1.82679 1.83257 1.83573 1.83756 1.84648 1.84875 1.85697 1.86294 1.87135 1.87291 1.88141 1.88507 1.88806 1.89595 1.89980 1.90471 1.90971 1.91581 1.92261 1.92629 1.92942 1.93527 1.94402 1.94932 1.95388 1.95568 1.96017 1.96307 1.96728 1.97085 1.97221 1.98167 1.98847 2.00173 2.00956 2.01020 2.01777 2.01928 2.02791 2.03645 2.04216 2.04477 2.05259 2.05294 2.06416 2.07143 2.07605 2.08668 2.09140 2.09983 2.10770 2.11045 2.11695 2.12434 2.13385 2.13913 2.14931 2.16759 2.17496 2.18550 2.19538 2.20498 2.20847 2.21639 2.22407 2.23268 2.24348 2.25066 2.25996 2.26071 2.26740 2.27451 2.30466 2.31057 2.31694 2.31916 2.32688 2.33160 2.33779 2.34591 2.35937 2.37786 2.38221 2.38578 2.38966 2.40659 2.41355 2.41945 2.42242 2.42935 2.43422 2.43549 2.44483 2.44820 2.45369 2.46501 2.46927 2.47462 2.47822 2.48912 2.50598 2.52357 2.53094 2.54085 2.55053 2.55646 2.55754 2.56247 2.57383 2.58386 2.58968 2.59332 2.59709 2.60582 2.61297 2.62512 2.62548 2.64805 2.65149 2.65245 2.66383 2.67978 2.68514 2.69082 2.69823 2.70427 2.70998 2.71468 2.71928 2.73843 2.73983 2.74739 2.75701 2.75930 2.76124 2.76691 2.76822 2.77051 2.77196 2.77669 2.77985 2.78167 2.78638 2.79074 2.79543 2.79991 2.81158 2.81361 2.81890 2.81950 2.82603 2.82933 2.83260 2.83776 2.84301 2.85014 2.85238 2.85588 2.85816 2.86473 2.87285 2.87789 2.88241 2.88584 2.89191 2.89369 2.90194 2.90864 2.91735 2.92246 2.93034 2.93596 2.93942 2.94206 2.94449 2.95268 2.95512 2.96484 2.97906 2.98992 3.00080 3.00541 3.01043 3.02078 3.04548 3.06012 3.06538 3.07794 3.08787 3.09538 3.10023 3.10466 3.11613 3.12533 3.15223 3.15485 3.17889 3.18723 3.19650 3.19822 3.20359 3.21301 3.22256 3.22380 3.22919 3.24709 3.25929 3.26932 3.27466 3.29210 3.30606 3.31741 3.32690 3.33251 3.34550 3.34623 3.36551 3.38567 3.39915 3.40489 3.42758 3.45497 3.45927 3.47773 3.51108 3.52106 3.53123 3.54131 3.54819 3.56612 3.57502 3.59103 3.59964 3.64328 3.65082 3.66286 3.67066 3.68813 3.70515 3.71742 3.73611 3.76159 3.77107 3.77914 3.79531 3.79603 3.79963 3.80875 3.81041 3.81104 3.81734 3.81919 3.82406 3.83010 3.84312 3.92363 3.95918 3.99739 4.01332 4.05625 4.08488 4.10303 4.10747 4.15477 4.16389 4.17570 4.18941 4.19488 4.22412 4.24058 4.29377 4.31394 4.37303 4.40869 4.43932 4.52160 4.53606 4.59828 4.71149 4.73875 4.81101 4.84148 4.84333 4.85457 4.97320 4.97848 5.00070 5.00314 5.10022 5.10430 5.13156 5.15593 5.16826 5.26887 5.41732 5.49562 5.68770 5.72251 5.73321 5.74887 6.23496 6.23728 23.54541 23.61886 23.64989 23.67986 23.85441 23.90978 23.92309 23.92581 23.92641 23.92801 23.93354 23.95416 23.95736 23.96456 23.97584 23.99697 23.99959 24.03167 24.06165 24.06708 24.07199 24.08171 24.08810 24.09365 24.10028 24.15307 24.15733 24.17589 24.17950 35.38506 35.39330 49.88260 49.88460 49.94850 49.97990 49.98073 50.00074 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 1.051175 0.756892 -0.368784 0.421304 -0.540605 0.200575 -0.462944 -0.143801 0.176729 0.174515 0.734317 -0.424316 0.469112 -0.459084 0.163882 -0.565929 -0.313543 0.177862 0.174838 0.814108 -0.468264 -0.778218 -0.419040 0.159897 -0.639887 0.152989 0.424746 0.131873 0.135594 0.010398 -0.543204 0.202408 0.180544 0.483939 -0.272645 -0.098475 -0.750481 0.136745 -0.648213 0.168519 0.717799 0.135225 0.136543 -0.545256 0.150463 0.175348 0.147895 -0.479267 0.176548 0.150619 0.151176 -0.355463 0.148317 0.145970 0.153706 -0.396949 0.338435 -0.236418 -0.016730 -0.022771 -0.246007 -0.023317 -0.011397 0.00000 4.7043 8.5752 0.9538 9.8272 -211.3338 -238.9429 -253.7205 -15.3193 -18.3746 12.4820 23.3320 -4.2772 -19.0548 -15.3193 -18.3746 12.4820 101.3301 308.9486 -19.5002 53.8352 57.0772 18.5727 62.5458 222.2281 -8.8475 49.2849 -6376.8741 -12424.6515 -8614.1921 108.6591 -57.3179 -543.5950 -3.3251 -114.4581 81.9268 -3246.8373 -2508.0297 -4156.4501 -285.7782 -289.6587 -305.4456 GINC-KIMIK2183 EGARCIAP 2024-05-23T00:00:00.000 0 Single point 0 1 Version=EM64L-G09RevD.01 HF=-1681.945825 RMSD=6.213e-09 Dipole=1.8508171,3.3737422,0.3752463 Quadrupole=17.3467449,-3.1799959,-14.166749,-11.3894956,-13.6610754,9.2800281 PG=C01 [X(C29H26N2O6)] 0 0.544168 -0.034266 -0.20069 0 -0.227307 -0.873998 -1.221174 0 -0.524774 -0.554842 -2.540152 0 -0.636054 -2.093735 -0.649778 0 -1.246874 -1.476559 -3.302344 0 -0.209696 0.393016 -2.965799 0 -1.34608 -3.025114 -1.398334 0 -1.637034 -2.686401 -2.721997 0 -1.505804 -1.271493 -4.333207 0 -1.670689 -3.975126 -0.992527 0 0.475565 -0.927055 1.042773 0 0.971751 -0.661055 2.311169 0 -0.197328 -2.128331 0.754643 0 0.799186 -1.618348 3.312988 0 1.487069 0.270811 2.520624 0 -0.370512 -3.096401 1.736974 0 0.139055 -2.811865 3.00657 0 1.168124 -1.455229 4.317441 0 -0.881251 -4.032919 1.550736 0 1.995431 0.228108 -0.603098 0 2.637273 1.406552 -0.205932 0 2.727046 -0.732089 -1.312297 0 3.97697 1.623165 -0.531031 0 2.087354 2.156901 0.350542 0 4.065664 -0.509686 -1.627532 0 2.252727 -1.658736 -1.62198 0 4.714601 0.673877 -1.248863 0 4.455632 2.547989 -0.2176 0 4.614929 -1.267945 -2.180505 0 -0.047511 1.25191 0.032085 0 -1.444133 1.274034 0.41753 0 -2.056517 0.986244 -0.445013 0 -1.612797 0.549434 1.221392 0 -1.749387 2.671701 0.877328 0 -1.795957 2.980442 2.24038 0 -1.935791 3.701558 -0.05513 0 -2.034342 4.288183 2.664884 0 -1.641686 2.193399 2.975354 0 -2.165998 5.007311 0.373471 0 -1.86977 3.480818 -1.117111 0 -2.22536 5.322601 1.739493 0 -2.069399 4.508978 3.729144 0 -2.303813 5.795871 -0.362895 0 -2.513241 6.733552 2.19539 0 -2.073422 7.471046 1.515327 0 -3.594307 6.923646 2.224213 0 -2.122129 6.918812 3.201163 0 6.154389 0.926315 -1.627802 0 6.223619 1.373633 -2.628147 0 6.63824 1.615408 -0.927871 0 6.732112 -0.003898 -1.647858 0 0.957285 3.754026 -2.396169 0 0.934466 4.214089 -3.388644 0 0.642958 4.507213 -1.657666 0 1.992043 3.456714 -2.172203 0 0.074697 2.638721 -2.420601 0 0.103827 2.227001 -1.534073 0 -0.032449 -3.812918 4.069431 0 0.405838 -3.55023 5.190851 0 -0.607537 -4.865185 3.784593 0 -2.39069 -3.648922 -3.540134 0 -2.724766 -4.714073 -3.017692 0 -2.649917 -3.342928 -4.705067