Gaussian 16 14-Dec-2025 Gaussian 16 7-Dec-2021 ES64L-G16RevC.02 18 18 42 42 468 (5D, 7F) CBSB3** 17 C2V[C2(CC),SGV(C8H6F2)] RMN15 6-311G(2df,2p) SP #P MN15/6-311G(2df,2p) sp IOP(3/5=12) 158.1038064 0 1 AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18/rA:18nC0C0C0C0C0C0C0C0C0C0F0F0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;/rC:0,.4568,0;0,-.956,0;-1.2304,-1.6397,0;1.2287,1.1431,0;-1.2287,1.1431,0;1.2304,-1.6397,0;-2.4085,-.9645,0;2.3804,.4331,0;2.4085,-.9645,0;-2.3804,.4331,0;3.5419,1.0705,0;-3.5419,1.0705,0;1.2598,2.2211,0;-1.2267,-2.7194,0;-1.2598,2.2211,0;1.2267,-2.7194,0;-3.3597,-1.4714,0;3.3597,-1.4714,0; /prod/precompiled/gaussian/16c2/g16/g16 /prod/precompiled/gaussian/16c2/g16/l1.exe "/data/udgqfd/ocharapale/fluronapthalene/sp/2F_isomer_8_tmp/Gau-562921.inp" -scrdir="/data/udgqfd/ocharapale/fluronapthalene/sp/2F_isomer_8_tmp/" nproc=32 mem = 60GB chk=2F_isomer_8.chk #P MN15/6-311G(2df,2p) sp IOP(3/5=12) 1/38=1,172=1/1 2/12=2,17=6,18=5,40=1/2 3/5=12,6=6,7=204,11=2,25=1,30=1,74=-73/1,2,3 4//1 5/5=2,38=5/2 6/7=2,8=2,9=2,10=2,28=1/1 99/5=1,9=1/99 2F_isomer_8 opt 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 12 12 12 12 12 12 12 12 12 12 19 19 1 1 1 1 1 1 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 18.9984032 18.9984032 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 0 0 0 0 0 0 0 0 0 0 1 1 1 1 1 1 1 1 -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 /prod/precompiled/gaussian/16c2/g16/l101.exe) 0.10000e-02 0.10000e-05 F 195 72 84 177 A1 A2 B1 B2 169 67 77 155 A1 A2 B1 B2 696 528 638.9367871895 10 3.24e+00 60 F IExCor= 7252 DFT=T Ex+Corr=MN15 ExCW=0 ScaHFX= 0.440000 ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000 IRadAn= 5 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4 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. One-electron integral symmetry used in STVInt NBasis= 468 RedAO= T EigKep= 1.30D-06 NBF= 169 67 77 155 NBsUse= 466 1.00D-06 EigRej= 6.45D-07 NBFU= 168 67 77 154 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 158.1038064 AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18/rA:18nC0C0C0C0C0C0C0C0C0C0F0F0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;/rC:0,.4568,0;0,-.956,0;-1.2304,-1.6397,0;1.2287,1.1431,0;-1.2287,1.1431,0;1.2304,-1.6397,0;-2.4085,-.9644,0;2.3804,.4331,0;2.4085,-.9644,0;-2.3804,.4331,0;3.5419,1.0705,0;-3.5419,1.0705,0;1.2598,2.2211,0;-1.2267,-2.7194,0;-1.2598,2.2211,0;1.2267,-2.7194,0;-3.3597,-1.4715,0;3.3597,-1.4715,0; 0.000000 1.412825 0.000000 2.430878 1.407553 0.000000 1.407383 2.432263 3.713613 0.000000 1.407383 2.432263 2.782771 2.457470 0.000000 2.430878 1.407553 2.460702 2.782771 3.713613 0.000000 2.796625 2.408546 1.357953 4.203743 2.415300 3.700998 0.000000 2.380543 2.756077 4.163424 1.352954 3.678333 2.370457 4.988712 0.000000 2.796625 2.408546 3.700998 2.415300 4.203743 1.357953 4.817062 1.397834 0.000000 2.380543 2.756077 2.370457 3.678333 1.352954 4.163424 1.397834 4.760850 4.988712 0.000000 3.594681 4.080661 5.488133 2.314317 4.771200 3.562080 6.288787 1.324894 2.329295 5.956541 0.000000 3.594681 4.080661 3.562080 4.771200 2.314317 5.488133 2.329295 5.956541 6.288787 1.324894 7.083826 0.000000 2.167862 3.417720 4.594160 1.078434 2.711985 3.860869 4.858424 2.110137 3.386326 4.055629 2.555749 4.937639 0.000000 3.404849 2.148072 1.079693 4.576848 3.862459 2.683769 2.115783 4.790518 4.036621 3.356962 6.091173 4.441118 5.530865 0.000000 2.167862 3.417720 3.860869 2.711985 1.078434 4.594160 3.386326 4.055629 4.858424 2.110137 4.937639 2.555749 2.519602 4.940555 0.000000 3.404849 2.148072 2.683769 3.862459 4.576848 1.079693 4.036621 3.356962 2.115783 4.790518 4.441118 6.091173 4.940555 2.453316 5.530865 0.000000 3.873769 3.399038 2.136007 5.281082 3.372979 4.593157 1.077878 6.047862 5.790494 2.141577 7.354874 2.548484 5.913952 2.471284 4.247882 4.753123 0.000000 3.873769 3.399038 4.593157 3.372979 5.281082 2.136007 5.790494 2.141577 1.077878 6.047862 2.548484 7.354874 4.247882 4.753123 5.913952 2.471284 6.719448 0.000000 C10H6F2 C2V 4 C2V 4 C2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 158.1038064 AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18/rA:18nC0C0C0C0C0C0C0C0C0C0F0F0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;/rC:0,0,-.4568;0,0,.956;0,1.2304,1.6397;0,-1.2287,-1.1431;0,1.2287,-1.1431;0,-1.2304,1.6397;0,2.4085,.9644;0,-2.3804,-.4331;0,-2.4085,.9644;0,2.3804,-.4331;0,-3.5419,-1.0705;0,3.5419,-1.0705;0,-1.2598,-2.2211;0,1.2267,2.7194;0,1.2598,-2.2211;0,-1.2267,2.7194;0,3.3597,1.4715;0,-3.3597,1.4715; 2.4213663 0.5921645 0.4758031 Precomputing XC quadrature grid using IXCGrd= 4 IRadAn= 5 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00. Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32 NSgBfM= 528 528 528 528 528 MxSgAt= 18 MxSgA2= 18. 1 = 3.60D-02 ExpMax= 1.14D+04 ExpMxC= 1.72D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 functional with IExCor= 1009 and IRadAn= 5 diagonalized for initial guess. : IExCor= 1009 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14 (A1)|(B2)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(B1)|(B2)|(A2)|(B2)|(B1)|(A1)|(A1)|(B2)|(A2)|(B1)|(B1)|(A2) (A2)|(B1)|(B1)|(A1)|(A2)|(A1)|(A1)|(B2)|(B2)|(A1)|(B2)|(B1)|(B1)|(A1)|(B2)|(A1)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A2)|(B2)|(A1)|(B1)|(A1)|(A1)|(B2)|(B1)|(B2)|(B2)|(A1)|(A1)|(B1)|(A2)|(B2)|(A1)|(B2)|(A1)|(B2)|(A2)|(A1)|(B1)|(A1)|(A1)|(B2)|(A1)|(B2)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B1)|(B2)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(A2)|(B1)|(A1)|(B2)|(B2)|(A1)|(B2)|(B1)|(A1)|(B1)|(A2)|(B2)|(A1)|(B1)|(A1)|(A2)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(B1)|(A1)|(A2)|(B1)|(B2)|(A2)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B1)|(A1)|(A2)|(B1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A2)|(B2)|(B2)|(B2)|(A1)|(A2)|(A1)|(B1)|(B2)|(A1)|(B1)|(B1)|(B2)|(A2)|(B1)|(B2)|(A1)|(A1)|(A2)|(B2)|(A1)|(A2)|(B2)|(A1)|(A1)|(B1)|(A2)|(B2)|(B2)|(A1)|(B2)|(B1)|(A1)|(B1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(A2)|(B2)|(A2)|(B1)|(B1)|(B2)|(A2)|(A1)|(A1)|(B2)|(A1)|(B2)|(B2)|(A1)|(B2)|(A2)|(A1)|(B1)|(B2)|(A1)|(A1)|(B2)|(B2)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(B1)|(A2)|(B1)|(A1)|(B1)|(A2)|(B2)|(A1)|(B2)|(B1)|(B2)|(A2)|(B1)|(A1)|(A1)|(B2)|(B2)|(A1)|(A2)|(B1)|(A1)|(A2)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(A2)|(B1)|(B2)|(B1)|(A2)|(B1)|(A2)|(B1)|(B1)|(B2)|(A1)|(A1)|(A2)|(B2)|(A1)|(B1)|(A1)|(B2)|(B1)|(A1)|(B2)|(A2)|(A1)|(B1)|(A1)|(A2)|(B2)|(B1)|(A2)|(B2)|(A1)|(B2)|(A2)|(A1)|(B2)|(A1)|(B1)|(B2)|(A1)|(B2)|(A1)|(B2)|(B1)|(B2)|(A2)|(B2)|(A1)|(A1)|(A2)|(B1)|(B1)|(A2)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(B1)|(B2)|(A2)|(A1)|(A1)|(A2)|(B1)|(A2)|(B2)|(A2)|(B1)|(B2)|(A1)|(B1)|(A1)|(A1)|(A2)|(B1)|(A1)|(B2)|(A2)|(B2)|(B1)|(A1)|(B2)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(B2)|(A2)|(A1)|(B1)|(B2)|(A1)|(A2)|(B2)|(A1)|(B1)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(B1)|(A2)|(B1)|(A1)|(A2)|(A1)|(B2)|(A2)|(B2)|(A1)|(B2)|(B1)|(B1)|(B2)|(A2)|(A1)|(A1)|(A1)|(B1)|(B2)|(B2)|(B2)|(A1)|(B1)|(A2)|(B2)|(A1)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(B2)|(B2)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1) Closed 1 1 1 -583.679505801528 -583.795331065877 -0.115825264349 -583.898239876134 -0.102908810257 -583.914241809815 -0.016001933681 -583.918791987886 -0.004550178071 -583.918866280409 -0.000074292523 -583.918875971957 -0.000009691548 -583.918876496555 -0.000000524598 -583.918876631802 -0.000000135247 -583.918876643932 -0.000000012130 -583.918876644967 -0.000000001035 -583.918876645239 -0.000000000272 -583.918876645280 -0.000000000041 -583.918876645276 0.000000000005 -583.918876645 14 5.826198560127e+02 -2.647258738082e+03 8.417832182348e+02 Using DIIS extrapolation, IDIIS= 1040. NGot= 8053063680 LenX= 8052480950 LenY= 8052201638 Requested convergence on RMS density matrix=1.00D-08 within 128 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. PT382.500S 2025-12-14T22:16:53.000 -24.27928 -24.27927 -10.13426 -10.13424 -10.07128 -10.06154 -10.06078 -10.06054 -10.05433 -10.05431 -10.05141 -10.05138 -1.27735 -1.27733 -0.94834 -0.89206 -0.84149 -0.80066 -0.78742 -0.69918 -0.68527 -0.66876 -0.61829 -0.60447 -0.58255 -0.55553 -0.54209 -0.53935 -0.53196 -0.51106 -0.49349 -0.48417 -0.47034 -0.45823 -0.45356 -0.43617 -0.40383 -0.39217 -0.37911 -0.34618 -0.28697 -0.26716 -0.03417 -0.00242 0.02386 0.03192 0.04390 0.04629 0.06379 0.07026 0.07419 0.08684 0.10049 0.10540 0.10724 0.10761 0.11481 0.12325 0.13906 0.14047 0.14052 0.14959 0.15054 0.15550 0.15942 0.16375 0.16666 0.17166 0.18117 0.18211 0.18432 0.18762 0.19490 0.19790 0.20834 0.20927 0.21711 0.22632 0.24119 0.24263 0.24579 0.24631 0.25437 0.25764 0.25949 0.26679 0.27796 0.29002 0.29676 0.30490 0.30882 0.31413 0.31517 0.31713 0.33261 0.33583 0.33638 0.34350 0.34506 0.35855 0.35997 0.37772 0.38450 0.39637 0.39852 0.40856 0.41393 0.42808 0.43252 0.44254 0.44794 0.47455 0.48332 0.49330 0.50251 0.51483 0.51571 0.53134 0.54066 0.55238 0.55371 0.55907 0.57592 0.57734 0.58344 0.59356 0.59922 0.60357 0.60938 0.61424 0.61816 0.63918 0.64256 0.64392 0.64781 0.66074 0.68009 0.68015 0.69845 0.70296 0.71372 0.71782 0.72992 0.73733 0.74700 0.75283 0.76225 0.77400 0.77928 0.78753 0.79398 0.80548 0.80607 0.81590 0.81806 0.81932 0.82016 0.82447 0.83463 0.85851 0.87849 0.88770 0.91005 0.91125 0.93271 0.95263 0.95971 0.99776 1.00315 1.01813 1.02129 1.02925 1.04515 1.08041 1.08895 1.09670 1.11081 1.11701 1.12794 1.14967 1.16203 1.17680 1.21171 1.22139 1.22834 1.23637 1.25418 1.26787 1.26944 1.27942 1.30149 1.30176 1.31719 1.32126 1.32247 1.33107 1.34402 1.36736 1.37973 1.38383 1.41095 1.42094 1.43229 1.43731 1.44472 1.44699 1.44852 1.45554 1.46482 1.48283 1.48925 1.50119 1.50801 1.57100 1.59864 1.60089 1.63869 1.66402 1.67597 1.67677 1.70944 1.71641 1.74262 1.74818 1.78808 1.79155 1.79779 1.82879 1.83059 1.88542 1.89452 1.91203 1.94056 1.95258 1.97950 2.06659 2.11058 2.11894 2.13458 2.16306 2.20943 2.25135 2.25734 2.25938 2.32980 2.40864 2.42101 2.43391 2.52408 2.54527 2.55034 2.56804 2.57027 2.58001 2.61477 2.63323 2.64891 2.65805 2.66805 2.66953 2.67123 2.67209 2.69544 2.70044 2.70404 2.71198 2.71836 2.74874 2.75823 2.75873 2.76086 2.76373 2.76940 2.77829 2.78220 2.78892 2.81388 2.81484 2.83389 2.84251 2.86936 2.88565 2.90431 2.90614 2.90916 2.93560 2.94917 2.97152 2.98021 2.98353 2.99926 3.01794 3.02425 3.03817 3.03954 3.05454 3.06619 3.07174 3.08455 3.08971 3.10695 3.11525 3.11774 3.13580 3.14416 3.15514 3.16239 3.19458 3.20951 3.22136 3.22872 3.23159 3.27679 3.27786 3.27908 3.29069 3.30135 3.30432 3.31415 3.33505 3.34167 3.34322 3.35105 3.35519 3.35915 3.37675 3.41140 3.42053 3.44217 3.45200 3.49608 3.49877 3.50630 3.52545 3.53887 3.55018 3.55167 3.55825 3.57003 3.57639 3.63160 3.63370 3.63583 3.65709 3.66223 3.67628 3.69266 3.70445 3.70749 3.73862 3.75893 3.79014 3.79602 3.80733 3.82569 3.86405 3.87795 3.88607 3.89769 3.96165 3.96634 3.97734 4.00441 4.02358 4.03289 4.03763 4.05637 4.09951 4.13864 4.13973 4.17610 4.18447 4.19581 4.23514 4.24018 4.24186 4.24374 4.25804 4.27751 4.27838 4.31876 4.32162 4.33380 4.34922 4.36586 4.37775 4.39921 4.42311 4.43319 4.44463 4.44488 4.46243 4.51782 4.53166 4.56373 4.60866 4.61643 4.61817 4.65866 4.72851 4.74820 4.81520 4.83196 4.84103 4.88220 4.95302 5.06128 5.06803 5.07852 5.14933 5.22026 5.29030 5.29370 5.43384 5.43705 5.45696 5.60047 5.61408 5.71871 5.77017 5.84350 5.92005 6.21195 6.24249 6.25156 6.27254 6.43958 6.48621 6.52146 6.52160 6.55786 6.57136 6.64530 6.64659 6.69855 6.70337 6.83565 6.86570 6.96575 6.96809 7.32416 7.33375 7.55025 7.56794 8.90643 8.90698 9.00488 9.00914 9.27589 9.27723 9.49169 9.49858 9.76805 9.77737 22.74494 23.03010 23.40079 23.40749 23.44556 23.58427 23.60547 23.67669 23.93121 24.05620 63.61753 63.62569 1-A1. Mulliken charges: 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 C C C C C C C C C C F F H H H H H H 0.478805 0.162011 -0.194313 -0.262664 -0.262664 -0.194313 -0.094272 -0.267741 -0.094272 -0.267741 -0.162668 -0.162668 0.209692 0.194439 0.209692 0.194439 0.257119 0.257119 -0.00000 1-A1. -0.0000 0.0000 1.6423 1.6423 -70.5958 -73.8123 -59.8897 -0.0000 0.0000 -0.0000 -2.4966 -5.7130 8.2096 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -10.1902 -0.0000 -0.0000 -8.0336 -0.0000 -0.0000 26.0650 0.0000 -76.4464 -1977.2254 -550.5066 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -330.0172 -124.6522 -406.5529 -0.0000 0.0000 -0.0000 (A2)|(B1)|(B1)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(B1)|(A1)|(A2)|(B1)|(B2)|(A1)|(A1)|(A2)|(B2)|(A1)|(B2)|(A1)|(A2)|(A1)|(B1)|(B2)|(B2)|(B1)|(A1)|(A1)|(B2)|(B1)|(B2)|(A2)|(A1)|(B2)|(B1)|(A1)|(A2)|(B2)|(A1)|(B1)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(B2)|(A1)|(A1)|(B2)|(A2)|(A1)|(B2)|(B2)|(B1)|(A1)|(A1)|(B2)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A2)|(B2)|(B1)|(A1)|(B2)|(B1)|(A1)|(A2)|(B1)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A2)|(B1)|(B1)|(B2)|(A1)|(A2)|(A1)|(B1)|(B2)|(A2)|(B1)|(A2)|(A1)|(A1)|(B2)|(B2)|(A1)|(B2)|(B2)|(A1)|(B1)|(A1)|(A1)|(A2)|(B2)|(B1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A2)|(B2)|(A1)|(B2)|(A1)|(A2)|(B1)|(B2)|(A1)|(B1)|(B1)|(B2)|(A2)|(B2)|(B1)|(A1)|(A1)|(A2)|(B2)|(A1)|(A2)|(B2)|(A1)|(A1)|(B1)|(B2)|(A2)|(B2)|(A1)|(B2)|(B1)|(A1)|(B1)|(A1)|(B2)|(B2)|(A1)|(A1)|(A1)|(A2)|(B2)|(A2)|(B1)|(A1)|(B2)|(B1)|(B2)|(A2)|(A1)|(A1)|(B2)|(A1)|(B2)|(B2)|(A1)|(B2)|(A2)|(A1)|(B1)|(B2)|(A1)|(A1)|(B2)|(B2)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B1)|(B2)|(A1)|(A2)|(B1)|(B2)|(B2)|(A1)|(A2)|(B1)|(B2)|(B1)|(A1)|(B2)|(A1)|(B1)|(A1)|(A2)|(A1)|(A2)|(B2)|(A1)|(B1)|(A2)|(A2)|(B2)|(B1)|(B1)|(B2)|(B1)|(A2)|(A2)|(B1)|(B2)|(B1)|(A1)|(A1)|(A2)|(A1)|(B2)|(B1)|(A1)|(B1)|(B2)|(A2)|(B2)|(A1)|(A1)|(A2)|(B1)|(A1)|(A2)|(B2)|(B1)|(B2)|(A1)|(B2)|(A2)|(A1)|(B1)|(B2)|(B2)|(A1)|(B1)|(A1)|(B2)|(A1)|(A2)|(B2)|(B2)|(A2)|(B2)|(A1)|(B1)|(A1)|(B1)|(A2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(B2)|(B1)|(A2)|(A1)|(A2)|(A1)|(A2)|(B1)|(B2)|(B2)|(B1)|(A1)|(A1)|(A1)|(A2)|(B1)|(A1)|(A2)|(B2)|(B2)|(B1)|(A1)|(B2)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(A2)|(B2)|(B1)|(A1)|(B2)|(A1)|(A2)|(B2)|(B1)|(A1)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(B1)|(A2)|(A1)|(A2)|(A1)|(B2)|(A1)|(B2)|(B1)|(B2)|(B1)|(A2)|(B2)|(A1)|(A1)|(B1)|(A1)|(B2)|(B2)|(B2)|(A1)|(B1)|(A2)|(B2)|(A1)|(A1)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(B2)|(A1)|(A1)|(A1)|(B2)|(B2)|(B2)|(A1)|(B2)|(A1)|(A2)|(B1)|(B2)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(B2)|(A2)|(B1)|(A1)|(B2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(B1)|(A2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1) (A1)|(B2)|(B2)|(A1)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(A1)|(B2)|(A1)|(B2)|(A1)|(B1)|(A2)|(B2)|(A1)|(A1)|(B2)|(B2)|(A1)|(B1)|(B2)|(B2)|(A1)|(A2)|(B1)|(B1)|(A2) GINC-AMD14 OCHARAPALE 2025-12-14T00:00:00.000 0 2F_isomer_8 opt 0 1 Version=ES64L-G16RevC.02 State=1-A1 HF=-583.9188766 RMSD=5.532e-09 Dipole=0.,-0.6461127,0. Quadrupole=-4.2474818,6.1036363,-1.8561545,0.,0.,0. PG=C02V [C2(C1C1),SGV(C8H6F2)] 0 0. 0.45685 0. 0 0. -0.955975 0. 0 -1.230351 -1.639672 0. 0 1.228735 1.143099 0. 0 -1.228735 1.143099 0. 0 1.230351 -1.639672 0. 0 -2.408531 -0.964448 0. 0 2.380425 0.433103 0. 0 2.408531 -0.964448 0. 0 -2.380425 0.433103 0. 0 3.541913 1.070512 0. 0 -3.541913 1.070512 0. 0 1.259801 2.221085 0. 0 -1.226658 -2.719359 0. 0 -1.259801 2.221085 0. 0 1.226658 -2.719359 0. 0 -3.359724 -1.471451 0. 0 3.359724 -1.471451 0.