$comment 1-acene singlet $end $molecule 0 1 C 2.43475960 -0.69611929 0.00000000 C 2.43475960 0.69611929 0.00000000 C 1.22913336 -1.39226340 0.00000000 C 1.22913336 1.39226340 0.00000000 C 0.02350703 -0.69611925 0.00000000 C 0.02350703 0.69611924 0.00000000 H 3.38539202 -1.24490060 0.00000000 H 3.38539202 1.24490060 0.00000000 H 1.22913324 -2.48992283 0.00000000 H 1.22913324 2.48992283 0.00000000 H -0.92712527 -1.24490076 0.00000000 H -0.92712527 1.24490076 0.00000000 $end $comment 1-acene triplet $end $molecule 0 3 C 2.44027355 -0.74548087 0.00000000 C 2.44028649 0.74543110 0.00000000 C 1.22918284 -1.43051828 0.00000000 C 1.22908392 1.43051827 0.00000000 C 0.01798014 -0.74543127 0.00000000 C 0.01799305 0.74548097 0.00000000 H 3.39386460 -1.28363960 0.00000000 H 3.39386709 1.28360144 0.00000000 H 1.22916782 -2.52851675 0.00000000 H 1.22909897 2.52851674 0.00000000 H -0.93560051 -1.28360148 0.00000000 H -0.93559799 1.28363971 0.00000000 $end $comment 2-acene singlet $end $molecule 0 1 C 2.42398048 -0.70477355 0.00000000 C 2.42398047 0.70477355 0.00000000 C 1.23599344 -1.39775201 0.00000000 C 1.23599343 1.39775201 0.00000000 C 0.00000000 -0.71495553 0.00000000 C 0.00000000 0.71495554 0.00000000 C -1.23599344 -1.39775201 0.00000000 C -1.23599343 1.39775202 0.00000000 C -2.42398047 -0.70477355 0.00000000 C -2.42398047 0.70477356 0.00000000 H 1.22707212 -2.49677029 0.00000000 H 1.22707212 2.49677029 0.00000000 H -1.22707212 -2.49677029 0.00000000 H -1.22707212 2.49677030 0.00000000 H 3.37722463 1.24838306 0.00000000 H 3.37722465 -1.24838307 0.00000000 H -3.37722464 1.24838307 0.00000000 H -3.37722464 -1.24838307 0.00000000 $end $comment 2-acene triplet $end $molecule 0 3 C 2.47345093 -0.68473334 0.00000000 C 2.47345104 0.68473333 0.00000000 C 1.23419909 -1.39383337 0.00000000 C 1.23419924 1.39383349 0.00000000 C 0.00000000 -0.71837193 0.00000000 C -0.00000000 0.71837196 0.00000000 C -1.23419917 -1.39383345 0.00000000 C -1.23419917 1.39383343 0.00000000 C -2.47345097 -0.68473339 0.00000000 C -2.47345099 0.68473327 0.00000000 H 1.23202477 -2.49206718 0.00000000 H 1.23202503 2.49206735 0.00000000 H -1.23202489 -2.49206726 0.00000000 H -1.23202490 2.49206727 0.00000000 H 3.41530541 1.24655255 0.00000000 H 3.41530524 -1.24655261 0.00000000 H -3.41530535 1.24655251 0.00000000 H -3.41530528 -1.24655264 0.00000000 $end $comment 3-acene singlet $end $molecule 0 1 C 4.87112782 -0.70824352 0.00000000 C 4.87112789 0.70824341 0.00000000 C 3.68909893 -1.40166621 0.00000000 C 3.68909905 1.40166621 0.00000000 C 2.44507179 -0.72022074 0.00000000 C 2.44507184 0.72022079 0.00000000 C 1.22590001 -1.39916042 0.00000000 C 1.22590001 1.39916058 0.00000000 C 0.00672822 -0.72022075 0.00000000 C 0.00672818 0.72022080 0.00000000 C -1.23729894 -1.40166618 0.00000000 C -1.23729907 1.40166620 0.00000000 C -2.41932784 -0.70824352 0.00000000 C -2.41932791 0.70824341 0.00000000 H 3.68053801 -2.50053668 0.00000000 H 3.68053817 2.50053672 0.00000000 H 1.22590006 -2.49953292 0.00000000 H 1.22590006 2.49953313 0.00000000 H -1.22873804 -2.50053666 0.00000000 H -1.22873821 2.50053671 0.00000000 H 5.82568925 -1.24940384 0.00000000 H 5.82568938 1.24940367 0.00000000 H -3.37388926 -1.24940385 0.00000000 H -3.37388940 1.24940368 0.00000000 $end $comment 3-acene triplet $end $molecule 0 3 C 4.91227840 -0.69182595 0.00000000 C 4.91227836 0.69182592 0.00000000 C 3.69300590 -1.39195515 0.00000000 C 3.69300582 1.39195507 0.00000000 C 2.46797152 -0.71718126 0.00000000 C 2.46797156 0.71718120 0.00000000 C 1.22590004 -1.39587120 0.00000000 C 1.22589996 1.39587120 0.00000000 C -0.01617156 -0.71718119 0.00000000 C -0.01617153 0.71718128 0.00000000 C -1.24120582 -1.39195505 0.00000000 C -1.24120592 1.39195515 0.00000000 C -2.46047836 -0.69182592 0.00000000 C -2.46047842 0.69182594 0.00000000 H 3.68772648 -2.49072437 0.00000000 H 3.68772639 2.49072425 0.00000000 H 1.22590006 -2.49585138 0.00000000 H 1.22590004 2.49585139 0.00000000 H -1.23592641 -2.49072423 0.00000000 H -1.23592653 2.49072435 0.00000000 H 5.85798365 -1.24749726 0.00000000 H 5.85798360 1.24749728 0.00000000 H -3.40618356 -1.24749731 0.00000000 H -3.40618367 1.24749727 0.00000000 $end $comment 4-acene singlet $end $molecule 0 1 C 4.86849527 0.70960485 0.00000000 C 4.86849540 -0.70960454 0.00000000 C 3.68839532 -1.40304795 0.00000000 C 2.44124772 -0.72252508 0.00000000 C 2.44124761 0.72252500 0.00000000 C 3.68839508 1.40304803 0.00000000 C 1.22790726 -1.40160612 0.00000000 C 0.00000000 -0.72406617 0.00000000 C 0.00000000 0.72406597 0.00000000 C 1.22790714 1.40160582 0.00000000 C -1.22790726 -1.40160612 0.00000000 C -2.44124772 -0.72252508 0.00000000 C -2.44124761 0.72252500 0.00000000 C -1.22790714 1.40160582 0.00000000 C -3.68839532 -1.40304794 0.00000000 C -4.86849540 -0.70960454 0.00000000 C -4.86849527 0.70960485 0.00000000 C -3.68839508 1.40304803 0.00000000 H 5.82352308 1.24991683 0.00000000 H 5.82352331 -1.24991640 0.00000000 H 3.68033563 -2.50188311 0.00000000 H 3.68033524 2.50188313 0.00000000 H 1.22831614 -2.50181909 0.00000000 H 1.22831600 2.50181871 0.00000000 H -1.22831614 -2.50181908 0.00000000 H -1.22831600 2.50181873 0.00000000 H -3.68033563 -2.50188309 0.00000000 H -5.82352331 -1.24991640 0.00000000 H -5.82352308 1.24991683 0.00000000 H -3.68033524 2.50188313 0.00000000 $end $comment 4-acene triplet $end $molecule 0 3 C 4.90183926 0.69707562 0.00000000 C 4.90183927 -0.69707562 0.00000000 C 3.69558126 -1.39384213 0.00000000 C 2.46826884 -0.71640447 0.00000000 C 2.46826883 0.71640446 0.00000000 C 3.69558125 1.39384213 0.00000000 C 1.22738211 -1.39651115 0.00000000 C -0.00000004 -0.72352973 0.00000000 C -0.00000004 0.72352972 0.00000000 C 1.22738211 1.39651114 0.00000000 C -1.22738203 -1.39651116 0.00000000 C -2.46826875 -0.71640451 0.00000000 C -2.46826875 0.71640452 0.00000000 C -1.22738203 1.39651115 0.00000000 C -3.69558133 -1.39384221 0.00000000 C -4.90183931 -0.69707568 0.00000000 C -4.90183931 0.69707569 0.00000000 C -3.69558132 1.39384222 0.00000000 H 5.85045966 1.24803201 0.00000000 H 5.85045969 -1.24803201 0.00000000 H 3.68868555 -2.49271337 0.00000000 H 3.68868554 2.49271337 0.00000000 H 1.22900478 -2.49663800 0.00000000 H 1.22900477 2.49663799 0.00000000 H -1.22900466 -2.49663802 0.00000000 H -1.22900465 2.49663801 0.00000000 H -3.68868565 -2.49271349 0.00000000 H -5.85045970 -1.24803210 0.00000000 H -5.85045971 1.24803212 0.00000000 H -3.68868564 2.49271350 0.00000000 $end $comment 5-acene singlet $end $molecule 0 1 C 7.31114719 -0.70969377 0.00000000 C 7.31114717 0.70969382 0.00000000 C 6.13089932 -1.40330814 0.00000000 C 6.13089928 1.40330815 0.00000000 C 4.88348555 -0.72321752 0.00000000 C 4.88348554 0.72321750 0.00000000 C 3.67108847 -1.40236559 0.00000000 C 3.67108848 1.40236555 0.00000000 C 2.44037950 -0.72588296 0.00000000 C 2.44037951 0.72588295 0.00000000 C 1.21786109 -1.40357867 0.00000000 C 1.21786110 1.40357862 0.00000000 C -0.00465730 -0.72588296 0.00000000 C -0.00465729 0.72588293 0.00000000 C -1.23536625 -1.40236559 0.00000000 C -1.23536625 1.40236556 0.00000000 C -2.44776332 -0.72321750 0.00000000 C -2.44776331 0.72321751 0.00000000 C -3.69517707 -1.40330814 0.00000000 C -3.69517707 1.40330816 0.00000000 C -4.87542495 -0.70969378 0.00000000 C -4.87542495 0.70969382 0.00000000 H 8.26608569 -1.25012563 0.00000000 H 8.26608565 1.25012569 0.00000000 H 6.12322356 -2.50212615 0.00000000 H 6.12322351 2.50212616 0.00000000 H 3.67209401 -2.50254092 0.00000000 H 3.67209403 2.50254089 0.00000000 H 1.21786108 -2.50362011 0.00000000 H 1.21786109 2.50362007 0.00000000 H -1.23637179 -2.50254092 0.00000000 H -1.23637179 2.50254090 0.00000000 H -3.68750131 -2.50212615 0.00000000 H -3.68750130 2.50212618 0.00000000 H -5.83036345 -1.25012565 0.00000000 H -5.83036344 1.25012567 0.00000000 $end $comment 5-acene triplet $end $molecule 0 3 C 7.33746248 -0.70073359 0.00000000 C 7.33746248 0.70073359 0.00000000 C 6.13948944 -1.39605758 0.00000000 C 6.13948944 1.39605757 0.00000000 C 4.90790596 -0.71710729 0.00000000 C 4.90790597 0.71710728 0.00000000 C 3.67213820 -1.39703655 0.00000000 C 3.67213821 1.39703654 0.00000000 C 2.45081901 -0.72398235 0.00000000 C 2.45081902 0.72398236 0.00000000 C 1.21786124 -1.39901528 0.00000000 C 1.21786124 1.39901530 0.00000000 C -0.01509677 -0.72398239 0.00000000 C -0.01509677 0.72398240 0.00000000 C -1.23641600 -1.39703661 0.00000000 C -1.23641600 1.39703661 0.00000000 C -2.47218374 -0.71710735 0.00000000 C -2.47218375 0.71710736 0.00000000 C -3.70376726 -1.39605776 0.00000000 C -3.70376726 1.39605776 0.00000000 C -4.90174031 -0.70073375 0.00000000 C -4.90174032 0.70073374 0.00000000 H 8.28806419 -1.24842723 0.00000000 H 8.28806419 1.24842723 0.00000000 H 6.13189477 -2.49493576 0.00000000 H 6.13189477 2.49493575 0.00000000 H 3.67356978 -2.49726203 0.00000000 H 3.67356979 2.49726202 0.00000000 H 1.21786125 -2.49908913 0.00000000 H 1.21786125 2.49908915 0.00000000 H -1.23784752 -2.49726209 0.00000000 H -1.23784752 2.49726210 0.00000000 H -3.69617263 -2.49493597 0.00000000 H -3.69617264 2.49493597 0.00000000 H -5.85234211 -1.24842740 0.00000000 H -5.85234212 1.24842738 0.00000000 $end $comment 6-acene singlet $end $molecule 0 1 C 7.31933057 -0.70921399 0.00000000 C 7.31933046 0.70921438 0.00000000 C 6.13800170 -1.40287706 0.00000000 C 6.13800148 1.40287727 0.00000000 C 4.89164682 -0.72295763 0.00000000 C 4.89164674 0.72295768 0.00000000 C 3.67785671 -1.40217524 0.00000000 C 3.67785656 1.40217509 0.00000000 C 2.44759589 -0.72627305 0.00000000 C 2.44759584 0.72627281 0.00000000 C 1.22529256 -1.40384887 0.00000000 C 1.22529251 1.40384853 0.00000000 C -0.00000001 -0.72740813 0.00000000 C -0.00000000 0.72740782 0.00000000 C -1.22529257 -1.40384886 0.00000000 C -1.22529252 1.40384854 0.00000000 C -2.44759590 -0.72627304 0.00000000 C -2.44759584 0.72627282 0.00000000 C -3.67785671 -1.40217522 0.00000000 C -3.67785657 1.40217510 0.00000000 C -4.89164682 -0.72295761 0.00000000 C -4.89164674 0.72295769 0.00000000 C -6.13800168 -1.40287705 0.00000000 C -6.13800148 1.40287727 0.00000000 C -7.31933056 -0.70921400 0.00000000 C -7.31933046 0.70921437 0.00000000 H 8.27409532 -1.24986004 0.00000000 H 8.27409515 1.24986056 0.00000000 H 6.13003265 -2.50170465 0.00000000 H 6.13003228 2.50170484 0.00000000 H 3.67874047 -2.50236185 0.00000000 H 3.67874019 2.50236169 0.00000000 H 1.22568039 -2.50388303 0.00000000 H 1.22568033 2.50388267 0.00000000 H -1.22568041 -2.50388303 0.00000000 H -1.22568033 2.50388268 0.00000000 H -3.67874047 -2.50236183 0.00000000 H -3.67874020 2.50236170 0.00000000 H -6.13003262 -2.50170464 0.00000000 H -6.13003228 2.50170485 0.00000000 H -8.27409531 -1.24986006 0.00000000 H -8.27409515 1.24986055 0.00000000 $end $comment 6-acene triplet $end $molecule 0 3 C 7.33906748 -0.70324463 0.00000000 C 7.33906747 0.70324462 0.00000000 C 6.14642981 -1.39787415 0.00000000 C 6.14642981 1.39787417 0.00000000 C 4.91101817 -0.71822698 0.00000000 C 4.91101816 0.71822698 0.00000000 C 3.68054646 -1.39791931 0.00000000 C 3.68054646 1.39791931 0.00000000 C 2.46010370 -0.72386755 0.00000000 C 2.46010370 0.72386755 0.00000000 C 1.22562047 -1.39986582 0.00000000 C 1.22562047 1.39986581 0.00000000 C -0.00000007 -0.72602238 0.00000000 C -0.00000007 0.72602239 0.00000000 C -1.22562034 -1.39986584 0.00000000 C -1.22562034 1.39986584 0.00000000 C -2.46010367 -0.72386759 0.00000000 C -2.46010367 0.72386759 0.00000000 C -3.68054646 -1.39791941 0.00000000 C -3.68054646 1.39791941 0.00000000 C -4.91101805 -0.71822708 0.00000000 C -4.91101806 0.71822710 0.00000000 C -6.14642989 -1.39787435 0.00000000 C -6.14642990 1.39787436 0.00000000 C -7.33906752 -0.70324478 0.00000000 C -7.33906751 0.70324477 0.00000000 H 8.29097226 -1.24877040 0.00000000 H 8.29097226 1.24877039 0.00000000 H 6.13858400 -2.49674029 0.00000000 H 6.13858401 2.49674030 0.00000000 H 3.68163886 -2.49816873 0.00000000 H 3.68163887 2.49816873 0.00000000 H 1.22600709 -2.49997894 0.00000000 H 1.22600709 2.49997893 0.00000000 H -1.22600688 -2.49997894 0.00000000 H -1.22600689 2.49997895 0.00000000 H -3.68163888 -2.49816884 0.00000000 H -3.68163888 2.49816884 0.00000000 H -6.13858414 -2.49674053 0.00000000 H -6.13858417 2.49674054 0.00000000 H -8.29097237 -1.24877057 0.00000000 H -8.29097237 1.24877056 0.00000000 $end $comment 7-acene singlet $end $molecule 0 1 C 9.76677107 -0.70863710 0.00000000 C 9.76677088 0.70863779 0.00000000 C 8.58434667 -1.40225493 0.00000000 C 8.58434637 1.40225528 0.00000000 C 7.33921267 -0.72237910 0.00000000 C 7.33921259 0.72237930 0.00000000 C 6.12338964 -1.40158137 0.00000000 C 6.12338951 1.40158131 0.00000000 C 4.89487460 -0.72601404 0.00000000 C 4.89487458 0.72601383 0.00000000 C 3.67051665 -1.40342565 0.00000000 C 3.67051659 1.40342532 0.00000000 C 2.44592681 -0.72779453 0.00000000 C 2.44592679 0.72779419 0.00000000 C 1.22065889 -1.40379781 0.00000000 C 1.22065894 1.40379741 0.00000000 C -0.00464010 -0.72779072 0.00000000 C -0.00464002 0.72779043 0.00000000 C -1.22921533 -1.40341091 0.00000000 C -1.22921524 1.40341068 0.00000000 C -2.45358320 -0.72598977 0.00000000 C -2.45358317 0.72598959 0.00000000 C -3.68206771 -1.40162664 0.00000000 C -3.68206764 1.40162658 0.00000000 C -4.89794841 -0.72234842 0.00000000 C -4.89794840 0.72234850 0.00000000 C -6.14293298 -1.40231167 0.00000000 C -6.14293278 1.40231186 0.00000000 C -7.32543939 -0.70858134 0.00000000 C -7.32543928 0.70858179 0.00000000 H 10.72128335 -1.24968219 0.00000000 H 10.72128305 1.24968303 0.00000000 H 8.57568311 -2.50110775 0.00000000 H 8.57568260 2.50110806 0.00000000 H 6.12427888 -2.50180883 0.00000000 H 6.12427851 2.50180877 0.00000000 H 3.67086442 -2.50346645 0.00000000 H 3.67086432 2.50346617 0.00000000 H 1.22059604 -2.50382917 0.00000000 H 1.22059610 2.50382881 0.00000000 H -1.22968668 -2.50345596 0.00000000 H -1.22968658 2.50345579 0.00000000 H -3.68281426 -2.50182065 0.00000000 H -3.68281402 2.50182062 0.00000000 H -6.13475253 -2.50114164 0.00000000 H -6.13475214 2.50114181 0.00000000 H -8.27998818 -1.24957620 0.00000000 H -8.27998800 1.24957674 0.00000000 $end $comment 7-acene triplet $end $molecule 0 3 C 9.78037499 -0.70501778 0.00000000 C 9.78037501 0.70501791 0.00000000 C 8.59131832 -1.39919571 0.00000000 C 8.59131833 1.39919582 0.00000000 C 7.35291774 -0.71926674 0.00000000 C 7.35291773 0.71926686 0.00000000 C 6.12674807 -1.39883212 0.00000000 C 6.12674805 1.39883223 0.00000000 C 4.90527227 -0.72401792 0.00000000 C 4.90527228 0.72401799 0.00000000 C 3.67170129 -1.40059409 0.00000000 C 3.67170128 1.40059413 0.00000000 C 2.44978621 -0.72640119 0.00000000 C 2.44978621 0.72640121 0.00000000 C 1.22063715 -1.40082401 0.00000000 C 1.22063714 1.40082404 0.00000000 C -0.00847828 -0.72640189 0.00000000 C -0.00847829 0.72640191 0.00000000 C -1.23043862 -1.40057116 0.00000000 C -1.23043864 1.40057114 0.00000000 C -2.46397222 -0.72400192 0.00000000 C -2.46397223 0.72400188 0.00000000 C -3.68542591 -1.39887926 0.00000000 C -3.68542592 1.39887924 0.00000000 C -4.91164185 -0.71924092 0.00000000 C -4.91164185 0.71924089 0.00000000 C -6.14990072 -1.39926628 0.00000000 C -6.14990072 1.39926626 0.00000000 C -7.33906694 -0.70496702 0.00000000 C -7.33906695 0.70496701 0.00000000 H 10.73319827 -1.24894890 0.00000000 H 10.73319828 1.24894902 0.00000000 H 8.58267977 -2.49807023 0.00000000 H 8.58267978 2.49807034 0.00000000 H 6.12789952 -2.49910313 0.00000000 H 6.12789947 2.49910324 0.00000000 H 3.67219724 -2.50071015 0.00000000 H 3.67219720 2.50071020 0.00000000 H 1.22061741 -2.50094942 0.00000000 H 1.22061740 2.50094944 0.00000000 H -1.23099939 -2.50069133 0.00000000 H -1.23099943 2.50069131 0.00000000 H -3.68640543 -2.49911336 0.00000000 H -3.68640543 2.49911334 0.00000000 H -6.14175083 -2.49811589 0.00000000 H -6.14175082 2.49811586 0.00000000 H -8.29193416 -1.24884166 0.00000000 H -8.29193417 1.24884165 0.00000000 $end $comment 8-acene singlet $end $molecule 0 1 C 9.77260935 -0.70813249 0.00000000 C 9.77260944 0.70813206 0.00000000 C 8.58934436 -1.40191348 0.00000000 C 8.58934452 1.40191319 0.00000000 C 7.34532808 -0.72184489 0.00000000 C 7.34532816 0.72184473 0.00000000 C 6.12790040 -1.40116398 0.00000000 C 6.12790054 1.40116397 0.00000000 C 4.90109755 -0.72556090 0.00000000 C 4.90109761 0.72556100 0.00000000 C 3.67451333 -1.40284356 0.00000000 C 3.67451343 1.40284378 0.00000000 C 2.45182965 -0.72765555 0.00000000 C 2.45182968 0.72765583 0.00000000 C 1.22450804 -1.40324845 0.00000000 C 1.22450807 1.40324879 0.00000000 C 0.00000005 -0.72830371 0.00000000 C 0.00000006 0.72830404 0.00000000 C -1.22450795 -1.40324845 0.00000000 C -1.22450797 1.40324880 0.00000000 C -2.45182957 -0.72765556 0.00000000 C -2.45182960 0.72765584 0.00000000 C -3.67451329 -1.40284356 0.00000000 C -3.67451339 1.40284379 0.00000000 C -4.90109754 -0.72556090 0.00000000 C -4.90109760 0.72556101 0.00000000 C -6.12790042 -1.40116400 0.00000000 C -6.12790057 1.40116399 0.00000000 C -7.34532813 -0.72184490 0.00000000 C -7.34532821 0.72184474 0.00000000 C -8.58934443 -1.40191349 0.00000000 C -8.58934460 1.40191319 0.00000000 C -9.77260945 -0.70813251 0.00000000 C -9.77260953 0.70813205 0.00000000 H 10.72690391 -1.24957387 0.00000000 H 10.72690406 1.24957332 0.00000000 H 8.58129254 -2.50074445 0.00000000 H 8.58129284 2.50074416 0.00000000 H 6.12881821 -2.50137087 0.00000000 H 6.12881847 2.50137087 0.00000000 H 3.67515031 -2.50291630 0.00000000 H 3.67515051 2.50291653 0.00000000 H 1.22470470 -2.50331663 0.00000000 H 1.22470476 2.50331700 0.00000000 H -1.22470463 -2.50331664 0.00000000 H -1.22470468 2.50331701 0.00000000 H -3.67515028 -2.50291630 0.00000000 H -3.67515046 2.50291655 0.00000000 H -6.12881822 -2.50137089 0.00000000 H -6.12881849 2.50137090 0.00000000 H -8.58129261 -2.50074446 0.00000000 H -8.58129290 2.50074418 0.00000000 H -10.72690400 -1.24957389 0.00000000 H -10.72690414 1.24957333 0.00000000 $end $comment 8-acene triplet $end $molecule 0 3 C 9.78174855 -0.70606741 0.00000000 C 9.78174855 0.70606739 0.00000000 C 8.59475307 -1.40017757 0.00000000 C 8.59475306 1.40017755 0.00000000 C 7.35444274 -0.72010286 0.00000000 C 7.35444274 0.72010285 0.00000000 C 6.13127981 -1.39955100 0.00000000 C 6.13127981 1.39955099 0.00000000 C 4.90833302 -0.72433059 0.00000000 C 4.90833303 0.72433058 0.00000000 C 3.67649709 -1.40114363 0.00000000 C 3.67649710 1.40114364 0.00000000 C 2.45565207 -0.72647414 0.00000000 C 2.45565208 0.72647415 0.00000000 C 1.22521022 -1.40140908 0.00000000 C 1.22521022 1.40140911 0.00000000 C 0.00000021 -0.72701301 0.00000000 C 0.00000021 0.72701303 0.00000000 C -1.22521007 -1.40140908 0.00000000 C -1.22521007 1.40140910 0.00000000 C -2.45565180 -0.72647415 0.00000000 C -2.45565179 0.72647417 0.00000000 C -3.67649696 -1.40114361 0.00000000 C -3.67649697 1.40114364 0.00000000 C -4.90833308 -0.72433058 0.00000000 C -4.90833309 0.72433060 0.00000000 C -6.13127982 -1.39955094 0.00000000 C -6.13127984 1.39955096 0.00000000 C -7.35444298 -0.72010279 0.00000000 C -7.35444299 0.72010279 0.00000000 C -8.59475318 -1.40017751 0.00000000 C -8.59475321 1.40017750 0.00000000 C -9.78174883 -0.70606736 0.00000000 C -9.78174884 0.70606732 0.00000000 H 10.73502780 -1.24928857 0.00000000 H 10.73502780 1.24928855 0.00000000 H 8.58690810 -2.49901869 0.00000000 H 8.58690810 2.49901867 0.00000000 H 6.13222689 -2.49978233 0.00000000 H 6.13222690 2.49978231 0.00000000 H 3.67674907 -2.50125952 0.00000000 H 3.67674909 2.50125952 0.00000000 H 1.22514296 -2.50153020 0.00000000 H 1.22514297 2.50153022 0.00000000 H -1.22514272 -2.50153021 0.00000000 H -1.22514272 2.50153023 0.00000000 H -3.67674893 -2.50125952 0.00000000 H -3.67674895 2.50125954 0.00000000 H -6.13222688 -2.49978227 0.00000000 H -6.13222690 2.49978228 0.00000000 H -8.58690823 -2.49901863 0.00000000 H -8.58690828 2.49901861 0.00000000 H -10.73502807 -1.24928855 0.00000000 H -10.73502809 1.24928850 0.00000000 $end $comment 9-acene singlet $end $molecule 0 1 C 12.22037878 -0.70810588 0.00000000 C 12.22037912 0.70810380 0.00000000 C 11.03706770 -1.40175543 0.00000000 C 11.03706833 1.40175390 0.00000000 C 9.79310639 -0.72175547 0.00000000 C 9.79310667 0.72175445 0.00000000 C 8.57512085 -1.40090313 0.00000000 C 8.57512139 1.40090271 0.00000000 C 7.34906205 -0.72519775 0.00000000 C 7.34906230 0.72519778 0.00000000 C 6.12133002 -1.40254417 0.00000000 C 6.12133039 1.40254464 0.00000000 C 4.90004563 -0.72728710 0.00000000 C 4.90004578 0.72728781 0.00000000 C 3.67089394 -1.40281350 0.00000000 C 3.67089413 1.40281450 0.00000000 C 2.44821785 -0.72818558 0.00000000 C 2.44821790 0.72818667 0.00000000 C 1.22181585 -1.40279138 0.00000000 C 1.22181586 1.40279258 0.00000000 C -0.00453272 -0.72821629 0.00000000 C -0.00453273 0.72821739 0.00000000 C -1.22724482 -1.40278473 0.00000000 C -1.22724497 1.40278583 0.00000000 C -2.45642325 -0.72734722 0.00000000 C -2.45642339 0.72734803 0.00000000 C -3.67764995 -1.40250706 0.00000000 C -3.67765031 1.40250766 0.00000000 C -4.90545171 -0.72525336 0.00000000 C -4.90545194 0.72525352 0.00000000 C -6.13141789 -1.40094871 0.00000000 C -6.13141834 1.40094852 0.00000000 C -7.34944252 -0.72161408 0.00000000 C -7.34944276 0.72161347 0.00000000 C -8.59309864 -1.40177458 0.00000000 C -8.59309917 1.40177353 0.00000000 C -9.77658187 -0.70798043 0.00000000 C -9.77658213 0.70797892 0.00000000 H 13.17478272 -1.24936969 0.00000000 H 13.17478331 1.24936721 0.00000000 H 11.02831703 -2.50060301 0.00000000 H 11.02831812 2.50060150 0.00000000 H 8.57546468 -2.50112800 0.00000000 H 8.57546568 2.50112763 0.00000000 H 6.12145074 -2.50261576 0.00000000 H 6.12145141 2.50261629 0.00000000 H 3.67104243 -2.50290020 0.00000000 H 3.67104279 2.50290126 0.00000000 H 1.22192911 -2.50289121 0.00000000 H 1.22192912 2.50289248 0.00000000 H -1.22734411 -2.50287896 0.00000000 H -1.22734439 2.50288014 0.00000000 H -3.67815611 -2.50259468 0.00000000 H -3.67815672 2.50259533 0.00000000 H -6.13225041 -2.50116025 0.00000000 H -6.13225118 2.50116008 0.00000000 H -8.58500599 -2.50060439 0.00000000 H -8.58500693 2.50060334 0.00000000 H -10.73082227 -1.24951218 0.00000000 H -10.73082274 1.24951032 0.00000000 $end $comment 9-acene triplet $end $molecule 0 3 C 12.22660613 -0.70691321 0.00000000 C 12.22660613 0.70691302 0.00000000 C 11.04113026 -1.40073931 0.00000000 C 11.04113025 1.40073908 0.00000000 C 9.79926773 -0.72079467 0.00000000 C 9.79926772 0.72079442 0.00000000 C 8.57807435 -1.40001978 0.00000000 C 8.57807436 1.40001956 0.00000000 C 7.35391634 -0.72452418 0.00000000 C 7.35391634 0.72452401 0.00000000 C 6.12361543 -1.40166496 0.00000000 C 6.12361541 1.40166476 0.00000000 C 4.90280275 -0.72651963 0.00000000 C 4.90280274 0.72651941 0.00000000 C 3.67230567 -1.40178666 0.00000000 C 3.67230567 1.40178644 0.00000000 C 2.44905487 -0.72711528 0.00000000 C 2.44905486 0.72711507 0.00000000 C 1.22180306 -1.40167292 0.00000000 C 1.22180305 1.40167270 0.00000000 C -0.00533973 -0.72715012 0.00000000 C -0.00533973 0.72714988 0.00000000 C -1.22867507 -1.40175257 0.00000000 C -1.22867504 1.40175235 0.00000000 C -2.45917197 -0.72658450 0.00000000 C -2.45917194 0.72658433 0.00000000 C -3.67994580 -1.40162611 0.00000000 C -3.67994572 1.40162599 0.00000000 C -4.91030889 -0.72457326 0.00000000 C -4.91030883 0.72457321 0.00000000 C -6.13438195 -1.40008204 0.00000000 C -6.13438183 1.40008211 0.00000000 C -7.35559468 -0.72062112 0.00000000 C -7.35559462 0.72062130 0.00000000 C -8.59714820 -1.40076879 0.00000000 C -8.59714809 1.40076906 0.00000000 C -9.78281738 -0.70678775 0.00000000 C -9.78281732 0.70678811 0.00000000 H 13.18049393 -1.24906065 0.00000000 H 13.18049392 1.24906047 0.00000000 H 11.03229430 -2.49959662 0.00000000 H 11.03229425 2.49959637 0.00000000 H 8.57840804 -2.50025774 0.00000000 H 8.57840809 2.50025754 0.00000000 H 6.12364370 -2.50175105 0.00000000 H 6.12364366 2.50175085 0.00000000 H 3.67237381 -2.50190108 0.00000000 H 3.67237382 2.50190085 0.00000000 H 1.22194521 -2.50180799 0.00000000 H 1.22194518 2.50180777 0.00000000 H -1.22866164 -2.50187476 0.00000000 H -1.22866159 2.50187453 0.00000000 H -3.68036906 -2.50172724 0.00000000 H -3.68036893 2.50172711 0.00000000 H -6.13519023 -2.50029906 0.00000000 H -6.13518999 2.50029911 0.00000000 H -8.58898094 -2.49960374 0.00000000 H -8.58898075 2.49960400 0.00000000 H -10.73654654 -1.24919203 0.00000000 H -10.73654644 1.24919247 0.00000000 $end $comment 10-acene singlet $end $molecule 0 1 C 12.22378638 -0.70795687 0.00000000 C 12.22378719 0.70795388 0.00000000 C 11.04032854 -1.40179688 0.00000000 C 11.04033004 1.40179529 0.00000000 C 9.79671779 -0.72157235 0.00000000 C 9.79671844 0.72157179 0.00000000 C 8.57859931 -1.40092216 0.00000000 C 8.57860015 1.40092282 0.00000000 C 7.35291911 -0.72513585 0.00000000 C 7.35291928 0.72513676 0.00000000 C 6.12463410 -1.40240705 0.00000000 C 6.12463413 1.40240851 0.00000000 C 4.90423003 -0.72713187 0.00000000 C 4.90422979 0.72713314 0.00000000 C 3.67388584 -1.40258251 0.00000000 C 3.67388544 1.40258358 0.00000000 C 2.45270789 -0.72799667 0.00000000 C 2.45270761 0.72799766 0.00000000 C 1.22450132 -1.40246359 0.00000000 C 1.22450109 1.40246410 0.00000000 C 0.00000009 -0.72822430 0.00000000 C 0.00000007 0.72822508 0.00000000 C -1.22450116 -1.40246359 0.00000000 C -1.22450094 1.40246410 0.00000000 C -2.45270773 -0.72799666 0.00000000 C -2.45270745 0.72799767 0.00000000 C -3.67388565 -1.40258250 0.00000000 C -3.67388527 1.40258359 0.00000000 C -4.90422983 -0.72713185 0.00000000 C -4.90422960 0.72713315 0.00000000 C -6.12463390 -1.40240705 0.00000000 C -6.12463394 1.40240851 0.00000000 C -7.35291891 -0.72513586 0.00000000 C -7.35291909 0.72513675 0.00000000 C -8.57859911 -1.40092217 0.00000000 C -8.57859997 1.40092280 0.00000000 C -9.79671760 -0.72157237 0.00000000 C -9.79671825 0.72157177 0.00000000 C -11.04032835 -1.40179691 0.00000000 C -11.04032985 1.40179526 0.00000000 C -12.22378619 -0.70795690 0.00000000 C -12.22378700 0.70795384 0.00000000 H 13.17797516 -1.24962867 0.00000000 H 13.17797654 1.24962472 0.00000000 H 11.03243487 -2.50063110 0.00000000 H 11.03243738 2.50062967 0.00000000 H 8.57955195 -2.50113859 0.00000000 H 8.57955342 2.50113950 0.00000000 H 6.12508969 -2.50250544 0.00000000 H 6.12509003 2.50250709 0.00000000 H 3.67389764 -2.50269330 0.00000000 H 3.67389732 2.50269435 0.00000000 H 1.22445150 -2.50259005 0.00000000 H 1.22445127 2.50259034 0.00000000 H -1.22445134 -2.50259005 0.00000000 H -1.22445111 2.50259035 0.00000000 H -3.67389745 -2.50269329 0.00000000 H -3.67389715 2.50269435 0.00000000 H -6.12508948 -2.50250543 0.00000000 H -6.12508985 2.50250708 0.00000000 H -8.57955174 -2.50113859 0.00000000 H -8.57955324 2.50113948 0.00000000 H -11.03243467 -2.50063112 0.00000000 H -11.03243720 2.50062964 0.00000000 H -13.17797497 -1.24962870 0.00000000 H -13.17797635 1.24962469 0.00000000 $end $comment 10-acene triplet $end $molecule 0 3 C 12.22844482 -0.70714593 0.00000000 C 12.22844410 0.70714897 0.00000000 C 11.04349615 -1.40113939 0.00000000 C 11.04349477 1.40114121 0.00000000 C 9.80124219 -0.72099574 0.00000000 C 9.80124153 0.72099649 0.00000000 C 8.58113059 -1.40040528 0.00000000 C 8.58112956 1.40040493 0.00000000 C 7.35634244 -0.72485514 0.00000000 C 7.35634204 0.72485418 0.00000000 C 6.12693630 -1.40194473 0.00000000 C 6.12693580 1.40194302 0.00000000 C 4.90596383 -0.72675523 0.00000000 C 4.90596373 0.72675341 0.00000000 C 3.67578924 -1.40208554 0.00000000 C 3.67578926 1.40208342 0.00000000 C 2.45319069 -0.72719665 0.00000000 C 2.45319082 0.72719480 0.00000000 C 1.22527857 -1.40190967 0.00000000 C 1.22527897 1.40190799 0.00000000 C 0.00000029 -0.72718286 0.00000000 C 0.00000057 0.72718162 0.00000000 C -1.22527861 -1.40190924 0.00000000 C -1.22527806 1.40190842 0.00000000 C -2.45319028 -0.72719593 0.00000000 C -2.45318999 0.72719557 0.00000000 C -3.67578919 -1.40208442 0.00000000 C -3.67578872 1.40208452 0.00000000 C -4.90596379 -0.72675415 0.00000000 C -4.90596358 0.72675454 0.00000000 C -6.12693611 -1.40194348 0.00000000 C -6.12693586 1.40194425 0.00000000 C -7.35634251 -0.72485421 0.00000000 C -7.35634245 0.72485506 0.00000000 C -8.58113019 -1.40040457 0.00000000 C -8.58113019 1.40040557 0.00000000 C -9.80124225 -0.72099561 0.00000000 C -9.80124231 0.72099650 0.00000000 C -11.04349575 -1.40113985 0.00000000 C -11.04349590 1.40114066 0.00000000 C -12.22844499 -0.70714706 0.00000000 C -12.22844508 0.70714772 0.00000000 H 13.18221535 -1.24954413 0.00000000 H 13.18221408 1.24954809 0.00000000 H 11.03574635 -2.49997557 0.00000000 H 11.03574397 2.49997730 0.00000000 H 8.58219261 -2.50062419 0.00000000 H 8.58219086 2.50062367 0.00000000 H 6.12728033 -2.50204698 0.00000000 H 6.12727944 2.50204506 0.00000000 H 3.67556115 -2.50220080 0.00000000 H 3.67556113 2.50219850 0.00000000 H 1.22510803 -2.50204137 0.00000000 H 1.22510867 2.50203958 0.00000000 H -1.22510833 -2.50204092 0.00000000 H -1.22510742 2.50204009 0.00000000 H -3.67556122 -2.50219961 0.00000000 H -3.67556044 2.50219977 0.00000000 H -6.12728004 -2.50204561 0.00000000 H -6.12727957 2.50204647 0.00000000 H -8.58219190 -2.50062338 0.00000000 H -8.58219188 2.50062446 0.00000000 H -11.03574542 -2.49997599 0.00000000 H -11.03574568 2.49997684 0.00000000 H -13.18221520 -1.24954585 0.00000000 H -13.18221534 1.24954639 0.00000000 $end $comment 11-acene singlet $end $molecule 0 1 C 14.66843295 -0.70814150 0.00000000 C 14.66843301 0.70814093 0.00000000 C 13.48537174 -1.40183316 0.00000000 C 13.48537191 1.40183268 0.00000000 C 12.24128697 -0.72171469 0.00000000 C 12.24128711 0.72171449 0.00000000 C 11.02356031 -1.40090024 0.00000000 C 11.02356057 1.40090016 0.00000000 C 9.79764726 -0.72503702 0.00000000 C 9.79764744 0.72503712 0.00000000 C 8.56956211 -1.40242682 0.00000000 C 8.56956238 1.40242719 0.00000000 C 7.34922561 -0.72693373 0.00000000 C 7.34922571 0.72693424 0.00000000 C 6.11861637 -1.40251126 0.00000000 C 6.11861651 1.40251200 0.00000000 C 4.89818851 -0.72775318 0.00000000 C 4.89818855 0.72775394 0.00000000 C 3.66889327 -1.40224559 0.00000000 C 3.66889332 1.40224648 0.00000000 C 2.44595244 -0.72802860 0.00000000 C 2.44595245 0.72802948 0.00000000 C 1.21959119 -1.40209821 0.00000000 C 1.21959118 1.40209912 0.00000000 C -0.00663443 -0.72804740 0.00000000 C -0.00663442 0.72804823 0.00000000 C -1.22968949 -1.40223607 0.00000000 C -1.22968953 1.40223696 0.00000000 C -2.45892851 -0.72780937 0.00000000 C -2.45892856 0.72781009 0.00000000 C -3.67935954 -1.40249691 0.00000000 C -3.67935974 1.40249765 0.00000000 C -4.91003788 -0.72700125 0.00000000 C -4.91003805 0.72700167 0.00000000 C -6.13025150 -1.40240659 0.00000000 C -6.13025189 1.40240685 0.00000000 C -7.35843500 -0.72507827 0.00000000 C -7.35843526 0.72507811 0.00000000 C -8.58421276 -1.40095243 0.00000000 C -8.58421318 1.40095194 0.00000000 C -9.80209988 -0.72159801 0.00000000 C -9.80210010 0.72159730 0.00000000 C -11.04585251 -1.40184068 0.00000000 C -11.04585280 1.40183961 0.00000000 C -12.22915212 -0.70804272 0.00000000 C -12.22915225 0.70804147 0.00000000 H 15.62278617 -1.24949332 0.00000000 H 15.62278632 1.24949262 0.00000000 H 13.47683609 -2.50065989 0.00000000 H 13.47683647 2.50065938 0.00000000 H 11.02396459 -2.50111291 0.00000000 H 11.02396491 2.50111281 0.00000000 H 8.56958179 -2.50249413 0.00000000 H 8.56958222 2.50249455 0.00000000 H 6.11865683 -2.50261264 0.00000000 H 6.11865708 2.50261342 0.00000000 H 3.66898555 -2.50237955 0.00000000 H 3.66898566 2.50238046 0.00000000 H 1.21971663 -2.50224598 0.00000000 H 1.21971657 2.50224690 0.00000000 H -1.22959160 -2.50237339 0.00000000 H -1.22959172 2.50237432 0.00000000 H -3.67944456 -2.50260649 0.00000000 H -3.67944489 2.50260731 0.00000000 H -6.13073960 -2.50249612 0.00000000 H -6.13074020 2.50249644 0.00000000 H -8.58504242 -2.50115925 0.00000000 H -8.58504301 2.50115877 0.00000000 H -11.03778419 -2.50066388 0.00000000 H -11.03778474 2.50066278 0.00000000 H -13.18342424 -1.24951897 0.00000000 H -13.18342450 1.24951750 0.00000000 $end $comment 11-acene triplet $end $molecule 0 3 C 14.67240769 -0.70749938 0.00000000 C 14.67240760 0.70750010 0.00000000 C 13.48814095 -1.40130304 0.00000000 C 13.48814071 1.40130365 0.00000000 C 12.24516200 -0.72126388 0.00000000 C 12.24516183 0.72126423 0.00000000 C 11.02584722 -1.40051215 0.00000000 C 11.02584681 1.40051229 0.00000000 C 9.80056074 -0.72486958 0.00000000 C 9.80056059 0.72486954 0.00000000 C 8.57178620 -1.40214419 0.00000000 C 8.57178572 1.40214398 0.00000000 C 7.35059724 -0.72675803 0.00000000 C 7.35059721 0.72675776 0.00000000 C 6.12074012 -1.40224616 0.00000000 C 6.12073960 1.40224584 0.00000000 C 4.89836968 -0.72722776 0.00000000 C 4.89836976 0.72722753 0.00000000 C 3.67028243 -1.40195915 0.00000000 C 3.67028192 1.40195895 0.00000000 C 2.44585425 -0.72715043 0.00000000 C 2.44585440 0.72715044 0.00000000 C 1.21959577 -1.40180278 0.00000000 C 1.21959526 1.40180291 0.00000000 C -0.00653380 -0.72716703 0.00000000 C -0.00653367 0.72716731 0.00000000 C -1.23107051 -1.40195324 0.00000000 C -1.23107106 1.40195366 0.00000000 C -2.45910554 -0.72727948 0.00000000 C -2.45910549 0.72728001 0.00000000 C -3.68147689 -1.40223219 0.00000000 C -3.68147740 1.40223274 0.00000000 C -4.91140113 -0.72682194 0.00000000 C -4.91140113 0.72682255 0.00000000 C -6.13247356 -1.40212276 0.00000000 C -6.13247398 1.40212328 0.00000000 C -7.36133496 -0.72490832 0.00000000 C -7.36133507 0.72490877 0.00000000 C -8.58650620 -1.40056843 0.00000000 C -8.58650662 1.40056864 0.00000000 C -9.80596763 -0.72114707 0.00000000 C -9.80596781 0.72114702 0.00000000 C -11.04863865 -1.40131534 0.00000000 C -11.04863902 1.40131497 0.00000000 C -12.23314291 -0.70741034 0.00000000 C -12.23314309 0.70740979 0.00000000 H 15.62647317 -1.24933623 0.00000000 H 15.62647299 1.24933713 0.00000000 H 13.47957716 -2.50013352 0.00000000 H 13.47957676 2.50013415 0.00000000 H 11.02626903 -2.50072649 0.00000000 H 11.02626842 2.50072665 0.00000000 H 8.57182469 -2.50220796 0.00000000 H 8.57182411 2.50220774 0.00000000 H 6.12078860 -2.50234282 0.00000000 H 6.12078812 2.50234246 0.00000000 H 3.67037321 -2.50208866 0.00000000 H 3.67037284 2.50208842 0.00000000 H 1.21971847 -2.50194566 0.00000000 H 1.21971810 2.50194578 0.00000000 H -1.23097186 -2.50208528 0.00000000 H -1.23097225 2.50208571 0.00000000 H -3.68156603 -2.50233650 0.00000000 H -3.68156648 2.50233704 0.00000000 H -6.13298005 -2.50220837 0.00000000 H -6.13298057 2.50220889 0.00000000 H -8.58734771 -2.50077534 0.00000000 H -8.58734836 2.50077554 0.00000000 H -11.04052851 -2.50014218 0.00000000 H -11.04052911 2.50014179 0.00000000 H -13.18714165 -1.24934798 0.00000000 H -13.18714196 1.24934715 0.00000000 $end $comment 12-acene singlet $end $molecule 0 1 C 14.67386978 -0.70809290 0.00000000 C 14.67386851 0.70810065 0.00000000 C 13.49069852 -1.40192860 0.00000000 C 13.49069624 1.40193417 0.00000000 C 12.24679977 -0.72167960 0.00000000 C 12.24679888 0.72168352 0.00000000 C 11.02912088 -1.40103009 0.00000000 C 11.02911939 1.40103223 0.00000000 C 9.80315275 -0.72515155 0.00000000 C 9.80315215 0.72515247 0.00000000 C 8.57518404 -1.40248106 0.00000000 C 8.57518283 1.40248088 0.00000000 C 7.35486605 -0.72701206 0.00000000 C 7.35486543 0.72701071 0.00000000 C 6.12423917 -1.40256455 0.00000000 C 6.12423804 1.40256230 0.00000000 C 4.90402278 -0.72771528 0.00000000 C 4.90402222 0.72771203 0.00000000 C 3.67438449 -1.40224937 0.00000000 C 3.67438365 1.40224535 0.00000000 C 2.45215262 -0.72785536 0.00000000 C 2.45215229 0.72785070 0.00000000 C 1.22479026 -1.40198411 0.00000000 C 1.22478992 1.40197904 0.00000000 C 0.00000002 -0.72785024 0.00000000 C 0.00000000 0.72784501 0.00000000 C -1.22479020 -1.40198416 0.00000000 C -1.22478996 1.40197900 0.00000000 C -2.45215258 -0.72785544 0.00000000 C -2.45215230 0.72785061 0.00000000 C -3.67438446 -1.40224949 0.00000000 C -3.67438367 1.40224522 0.00000000 C -4.90402277 -0.72771542 0.00000000 C -4.90402223 0.72771189 0.00000000 C -6.12423917 -1.40256471 0.00000000 C -6.12423804 1.40256216 0.00000000 C -7.35486606 -0.72701220 0.00000000 C -7.35486542 0.72701056 0.00000000 C -8.57518407 -1.40248119 0.00000000 C -8.57518281 1.40248075 0.00000000 C -9.80315278 -0.72515167 0.00000000 C -9.80315213 0.72515236 0.00000000 C -11.02912096 -1.40103017 0.00000000 C -11.02911934 1.40103218 0.00000000 C -12.24679982 -0.72167961 0.00000000 C -12.24679885 0.72168351 0.00000000 C -13.49069860 -1.40192855 0.00000000 C -13.49069617 1.40193422 0.00000000 C -14.67386983 -0.70809279 0.00000000 C -14.67386848 0.70810075 0.00000000 H 15.62812940 -1.24964943 0.00000000 H 15.62812723 1.24965877 0.00000000 H 13.48284322 -2.50075916 0.00000000 H 13.48283922 2.50076454 0.00000000 H 11.03008851 -2.50124250 0.00000000 H 11.03008561 2.50124452 0.00000000 H 8.57560058 -2.50257735 0.00000000 H 8.57559833 2.50257717 0.00000000 H 6.12410427 -2.50267897 0.00000000 H 6.12410231 2.50267669 0.00000000 H 3.67409210 -2.50239148 0.00000000 H 3.67409064 2.50238733 0.00000000 H 1.22465338 -2.50214353 0.00000000 H 1.22465278 2.50213826 0.00000000 H -1.22465327 -2.50214359 0.00000000 H -1.22465286 2.50213822 0.00000000 H -3.67409204 -2.50239160 0.00000000 H -3.67409069 2.50238718 0.00000000 H -6.12410427 -2.50267914 0.00000000 H -6.12410231 2.50267654 0.00000000 H -8.57560063 -2.50257750 0.00000000 H -8.57559830 2.50257703 0.00000000 H -11.03008863 -2.50124260 0.00000000 H -11.03008551 2.50124444 0.00000000 H -13.48284335 -2.50075914 0.00000000 H -13.48283910 2.50076458 0.00000000 H -15.62812948 -1.24964928 0.00000000 H -15.62812716 1.24965893 0.00000000 $end $comment 12-acene triplet $end $molecule 0 3 C 14.67749723 -0.70750213 0.00000000 C 14.67749737 0.70749996 0.00000000 C 13.49320928 -1.40146060 0.00000000 C 13.49320966 1.40145868 0.00000000 C 12.25036181 -0.72127702 0.00000000 C 12.25036207 0.72127550 0.00000000 C 11.03118984 -1.40068919 0.00000000 C 11.03119038 1.40068802 0.00000000 C 9.80587809 -0.72504337 0.00000000 C 9.80587839 0.72504261 0.00000000 C 8.57723225 -1.40224104 0.00000000 C 8.57723292 1.40224068 0.00000000 C 7.35614355 -0.72696160 0.00000000 C 7.35614390 0.72696172 0.00000000 C 6.12636150 -1.40239161 0.00000000 C 6.12636239 1.40239211 0.00000000 C 4.90404852 -0.72739892 0.00000000 C 4.90404894 0.72739987 0.00000000 C 3.67612128 -1.40211394 0.00000000 C 3.67612225 1.40211529 0.00000000 C 2.45178541 -0.72717383 0.00000000 C 2.45178576 0.72717546 0.00000000 C 1.22547137 -1.40186509 0.00000000 C 1.22547223 1.40186697 0.00000000 C -0.00000018 -0.72700526 0.00000000 C 0.00000007 0.72700727 0.00000000 C -1.22547223 -1.40186498 0.00000000 C -1.22547153 1.40186712 0.00000000 C -2.45178578 -0.72717357 0.00000000 C -2.45178560 0.72717573 0.00000000 C -3.67612205 -1.40211353 0.00000000 C -3.67612160 1.40211568 0.00000000 C -4.90404881 -0.72739841 0.00000000 C -4.90404876 0.72740035 0.00000000 C -6.12636198 -1.40239097 0.00000000 C -6.12636196 1.40239273 0.00000000 C -7.35614362 -0.72696105 0.00000000 C -7.35614379 0.72696228 0.00000000 C -8.57723230 -1.40224050 0.00000000 C -8.57723283 1.40224123 0.00000000 C -9.80587799 -0.72504300 0.00000000 C -9.80587839 0.72504297 0.00000000 C -11.03118959 -1.40068901 0.00000000 C -11.03119053 1.40068817 0.00000000 C -12.25036160 -0.72127716 0.00000000 C -12.25036215 0.72127536 0.00000000 C -13.49320878 -1.40146104 0.00000000 C -13.49321003 1.40145823 0.00000000 C -14.67749689 -0.70750304 0.00000000 C -14.67749756 0.70749906 0.00000000 H 15.63144081 -1.24959932 0.00000000 H 15.63144107 1.24959690 0.00000000 H 13.48545072 -2.50029284 0.00000000 H 13.48545137 2.50029085 0.00000000 H 11.03227353 -2.50090228 0.00000000 H 11.03227445 2.50090104 0.00000000 H 8.57767651 -2.50233530 0.00000000 H 8.57767769 2.50233487 0.00000000 H 6.12619900 -2.50249827 0.00000000 H 6.12620044 2.50249870 0.00000000 H 3.67581532 -2.50224241 0.00000000 H 3.67581683 2.50224376 0.00000000 H 1.22533656 -2.50200743 0.00000000 H 1.22533788 2.50200937 0.00000000 H -1.22533782 -2.50200729 0.00000000 H -1.22533676 2.50200951 0.00000000 H -3.67581644 -2.50224193 0.00000000 H -3.67581583 2.50224421 0.00000000 H -6.12619969 -2.50249750 0.00000000 H -6.12619980 2.50249943 0.00000000 H -8.57767661 -2.50233463 0.00000000 H -8.57767758 2.50233554 0.00000000 H -11.03227311 -2.50090198 0.00000000 H -11.03227477 2.50090130 0.00000000 H -13.48544987 -2.50029319 0.00000000 H -13.48545208 2.50029048 0.00000000 H -15.63144027 -1.24960052 0.00000000 H -15.63144146 1.24959569 0.00000000 $end $comment 13-acene singlet $end $molecule 0 1 C 17.11935798 -0.70823849 0.00000000 C 17.11935902 0.70822994 0.00000000 C 15.93647187 -1.40194073 0.00000000 C 15.93647378 1.40193382 0.00000000 C 14.69220205 -0.72181232 0.00000000 C 14.69220294 0.72180692 0.00000000 C 13.47481431 -1.40101449 0.00000000 C 13.47481590 1.40101074 0.00000000 C 12.24859085 -0.72510866 0.00000000 C 12.24859148 0.72510619 0.00000000 C 11.02093920 -1.40254598 0.00000000 C 11.02094037 1.40254466 0.00000000 C 9.80033127 -0.72693067 0.00000000 C 9.80033180 0.72693042 0.00000000 C 8.57000482 -1.40261144 0.00000000 C 8.57000579 1.40261201 0.00000000 C 7.34967959 -0.72761414 0.00000000 C 7.34968007 0.72761560 0.00000000 C 6.12007054 -1.40225387 0.00000000 C 6.12007130 1.40225593 0.00000000 C 4.89810820 -0.72772056 0.00000000 C 4.89810856 0.72772324 0.00000000 C 3.67028583 -1.40190141 0.00000000 C 3.67028628 1.40190453 0.00000000 C 2.44635109 -0.72765620 0.00000000 C 2.44635123 0.72765960 0.00000000 C 1.22040983 -1.40176317 0.00000000 C 1.22040990 1.40176673 0.00000000 C -0.00540718 -0.72766132 0.00000000 C -0.00540726 0.72766488 0.00000000 C -1.22945621 -1.40189697 0.00000000 C -1.22945648 1.40190039 0.00000000 C -2.45719123 -0.72774143 0.00000000 C -2.45719148 0.72774466 0.00000000 C -3.67921002 -1.40224584 0.00000000 C -3.67921053 1.40224862 0.00000000 C -4.90881819 -0.72766196 0.00000000 C -4.90881850 0.72766442 0.00000000 C -6.12909748 -1.40259883 0.00000000 C -6.12909815 1.40260058 0.00000000 C -7.35952910 -0.72698908 0.00000000 C -7.35952945 0.72699028 0.00000000 C -8.57998876 -1.40252484 0.00000000 C -8.57998960 1.40252526 0.00000000 C -9.80775417 -0.72514582 0.00000000 C -9.80775464 0.72514536 0.00000000 C -11.03383469 -1.40106153 0.00000000 C -11.03383595 1.40106013 0.00000000 C -12.25138482 -0.72169965 0.00000000 C -12.25138556 0.72169680 0.00000000 C -13.49533077 -1.40194647 0.00000000 C -13.49533247 1.40194232 0.00000000 C -14.67844725 -0.70814071 0.00000000 C -14.67844815 0.70813502 0.00000000 H 18.07375275 -1.24951458 0.00000000 H 18.07375454 1.24950474 0.00000000 H 15.92797282 -2.50076168 0.00000000 H 15.92797600 2.50075489 0.00000000 H 13.47521849 -2.50121901 0.00000000 H 13.47522148 2.50121538 0.00000000 H 11.02095161 -2.50260567 0.00000000 H 11.02095385 2.50260444 0.00000000 H 8.56999530 -2.50270540 0.00000000 H 8.56999702 2.50270604 0.00000000 H 6.12005984 -2.50238520 0.00000000 H 6.12006110 2.50238738 0.00000000 H 3.67029307 -2.50205897 0.00000000 H 3.67029379 2.50206228 0.00000000 H 1.22048403 -2.50193018 0.00000000 H 1.22048420 2.50193395 0.00000000 H -1.22931466 -2.50205547 0.00000000 H -1.22931500 2.50205905 0.00000000 H -3.67908840 -2.50238012 0.00000000 H -3.67908920 2.50238299 0.00000000 H -6.12916889 -2.50270059 0.00000000 H -6.12917014 2.50270239 0.00000000 H -8.58047685 -2.50260695 0.00000000 H -8.58047852 2.50260745 0.00000000 H -11.03467307 -2.50126261 0.00000000 H -11.03467547 2.50126134 0.00000000 H -13.48728195 -2.50076539 0.00000000 H -13.48728487 2.50076135 0.00000000 H -15.63276323 -1.24953744 0.00000000 H -15.63276476 1.24953065 0.00000000 $end $comment 13-acene triplet $end $molecule 0 3 C 17.12278899 -0.70772556 0.00000000 C 17.12278857 0.70772561 0.00000000 C 15.93894937 -1.40150301 0.00000000 C 15.93894852 1.40150230 0.00000000 C 14.69559343 -0.72143066 0.00000000 C 14.69559297 0.72142915 0.00000000 C 13.47685153 -1.40067022 0.00000000 C 13.47685071 1.40066803 0.00000000 C 12.25130385 -0.72496587 0.00000000 C 12.25130329 0.72496294 0.00000000 C 11.02289438 -1.40229681 0.00000000 C 11.02289339 1.40229315 0.00000000 C 9.80178791 -0.72688784 0.00000000 C 9.80178754 0.72688381 0.00000000 C 8.57202662 -1.40242826 0.00000000 C 8.57202562 1.40242390 0.00000000 C 7.34990581 -0.72742470 0.00000000 C 7.34990574 0.72742055 0.00000000 C 6.12188762 -1.40213064 0.00000000 C 6.12188663 1.40212680 0.00000000 C 4.89773136 -0.72725387 0.00000000 C 4.89773148 0.72725075 0.00000000 C 3.67138661 -1.40183776 0.00000000 C 3.67138570 1.40183536 0.00000000 C 2.44611084 -0.72698565 0.00000000 C 2.44611112 0.72698434 0.00000000 C 1.22041675 -1.40172751 0.00000000 C 1.22041596 1.40172718 0.00000000 C -0.00518971 -0.72698586 0.00000000 C -0.00518937 0.72698674 0.00000000 C -1.23054824 -1.40183612 0.00000000 C -1.23054896 1.40183803 0.00000000 C -2.45682465 -0.72726333 0.00000000 C -2.45682440 0.72726624 0.00000000 C -3.68102825 -1.40212464 0.00000000 C -3.68102902 1.40212828 0.00000000 C -4.90903886 -0.72746183 0.00000000 C -4.90903879 0.72746595 0.00000000 C -6.13112592 -1.40241319 0.00000000 C -6.13112687 1.40241757 0.00000000 C -7.36096812 -0.72694105 0.00000000 C -7.36096849 0.72694501 0.00000000 C -8.58195150 -1.40227375 0.00000000 C -8.58195284 1.40227724 0.00000000 C -9.81044393 -0.72500180 0.00000000 C -9.81044474 0.72500406 0.00000000 C -11.03587959 -1.40072422 0.00000000 C -11.03588129 1.40072524 0.00000000 C -12.25476088 -0.72131716 0.00000000 C -12.25476187 0.72131659 0.00000000 C -13.49781085 -1.40151615 0.00000000 C -13.49781283 1.40151391 0.00000000 C -14.68188064 -0.70763956 0.00000000 C -14.68188168 0.70763562 0.00000000 H 18.07695967 -1.24937981 0.00000000 H 18.07695896 1.24938041 0.00000000 H 15.93040023 -2.50032939 0.00000000 H 15.93039860 2.50032868 0.00000000 H 13.47727054 -2.50088096 0.00000000 H 13.47726910 2.50087878 0.00000000 H 11.02293972 -2.50235714 0.00000000 H 11.02293816 2.50235345 0.00000000 H 8.57207677 -2.50251857 0.00000000 H 8.57207542 2.50251413 0.00000000 H 6.12194429 -2.50225270 0.00000000 H 6.12194333 2.50224876 0.00000000 H 3.67143441 -2.50197973 0.00000000 H 3.67143377 2.50197722 0.00000000 H 1.22047737 -2.50187569 0.00000000 H 1.22047698 2.50187529 0.00000000 H -1.23046364 -2.50197804 0.00000000 H -1.23046399 2.50197995 0.00000000 H -3.68096830 -2.50224824 0.00000000 H -3.68096900 2.50225195 0.00000000 H -6.13123946 -2.50251023 0.00000000 H -6.13124082 2.50251477 0.00000000 H -8.58245859 -2.50235558 0.00000000 H -8.58246079 2.50235925 0.00000000 H -11.03671046 -2.50092829 0.00000000 H -11.03671340 2.50092943 0.00000000 H -13.48971282 -2.50033918 0.00000000 H -13.48971625 2.50033702 0.00000000 H -15.63598270 -1.24939757 0.00000000 H -15.63598448 1.24939228 0.00000000 $end $comment 14-acene singlet $end $molecule 0 1 C 17.12416403 -0.70813977 0.00000000 C 17.12416349 0.70814100 0.00000000 C 15.94107369 -1.40199130 0.00000000 C 15.94107257 1.40199164 0.00000000 C 14.69709068 -0.72174107 0.00000000 C 14.69709003 0.72174037 0.00000000 C 13.47958120 -1.40110626 0.00000000 C 13.47958010 1.40110453 0.00000000 C 12.25343029 -0.72522031 0.00000000 C 12.25342978 0.72521795 0.00000000 C 11.02575150 -1.40258075 0.00000000 C 11.02575094 1.40257750 0.00000000 C 9.80515843 -0.72706651 0.00000000 C 9.80515831 0.72706331 0.00000000 C 8.57489721 -1.40268017 0.00000000 C 8.57489733 1.40267659 0.00000000 C 7.35443229 -0.72770463 0.00000000 C 7.35443254 0.72770167 0.00000000 C 6.12502831 -1.40234101 0.00000000 C 6.12502908 1.40233832 0.00000000 C 4.90289138 -0.72770897 0.00000000 C 4.90289192 0.72770738 0.00000000 C 3.67520083 -1.40196721 0.00000000 C 3.67520201 1.40196635 0.00000000 C 2.45135496 -0.72752532 0.00000000 C 2.45135566 0.72752572 0.00000000 C 1.22511210 -1.40175066 0.00000000 C 1.22511342 1.40175209 0.00000000 C -0.00000033 -0.72743278 0.00000000 C 0.00000035 0.72743536 0.00000000 C -1.22511329 -1.40174956 0.00000000 C -1.22511218 1.40175319 0.00000000 C -2.45135555 -0.72752330 0.00000000 C -2.45135504 0.72752774 0.00000000 C -3.67520173 -1.40196418 0.00000000 C -3.67520109 1.40196940 0.00000000 C -4.90289175 -0.72770547 0.00000000 C -4.90289155 0.72771089 0.00000000 C -6.12502867 -1.40233678 0.00000000 C -6.12502872 1.40234254 0.00000000 C -7.35443231 -0.72770052 0.00000000 C -7.35443254 0.72770579 0.00000000 C -8.57489682 -1.40267588 0.00000000 C -8.57489772 1.40268088 0.00000000 C -9.80515801 -0.72706301 0.00000000 C -9.80515872 0.72706681 0.00000000 C -11.02575035 -1.40257776 0.00000000 C -11.02575209 1.40258048 0.00000000 C -12.25342950 -0.72521874 0.00000000 C -12.25343059 0.72521953 0.00000000 C -13.47957942 -1.40110592 0.00000000 C -13.47958189 1.40110486 0.00000000 C -14.69708966 -0.72174252 0.00000000 C -14.69709109 0.72173891 0.00000000 C -15.94107160 -1.40199451 0.00000000 C -15.94107469 1.40198843 0.00000000 C -17.12416297 -0.70814481 0.00000000 C -17.12416458 0.70813596 0.00000000 H 18.07843941 -1.24966972 0.00000000 H 18.07843843 1.24967168 0.00000000 H 15.93325014 -2.50081994 0.00000000 H 15.93324818 2.50082025 0.00000000 H 13.48058837 -2.50131522 0.00000000 H 13.48058666 2.50131336 0.00000000 H 11.02621024 -2.50267218 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0.00000000 C 17.12728615 0.70767600 0.00000000 C 15.94331802 -1.40159292 0.00000000 C 15.94331502 1.40161260 0.00000000 C 14.70020707 -0.72137605 0.00000000 C 14.70020708 0.72139416 0.00000000 C 13.48143660 -1.40078583 0.00000000 C 13.48143317 1.40080173 0.00000000 C 12.25599124 -0.72507255 0.00000000 C 12.25599239 0.72508681 0.00000000 C 11.02752065 -1.40232477 0.00000000 C 11.02751688 1.40233770 0.00000000 C 9.80664430 -0.72701499 0.00000000 C 9.80664604 0.72702622 0.00000000 C 8.57673680 -1.40249096 0.00000000 C 8.57673317 1.40250171 0.00000000 C 7.35480186 -0.72755544 0.00000000 C 7.35480404 0.72756525 0.00000000 C 6.12676797 -1.40222850 0.00000000 C 6.12676489 1.40223780 0.00000000 C 4.90260011 -0.72736246 0.00000000 C 4.90260248 0.72737111 0.00000000 C 3.67646192 -1.40193224 0.00000000 C 3.67645876 1.40194041 0.00000000 C 2.45101305 -0.72701989 0.00000000 C 2.45101494 0.72702737 0.00000000 C 1.22557360 -1.40176921 0.00000000 C 1.22556941 1.40177577 0.00000000 C -0.00000073 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1.40158830 0.00000000 C -17.12728619 -0.70768222 0.00000000 C -17.12728839 0.70764873 0.00000000 H 18.08131551 -1.24960054 0.00000000 H 18.08131322 1.24962427 0.00000000 H 15.93554039 -2.50042227 0.00000000 H 15.93553719 2.50044195 0.00000000 H 13.48248970 -2.50099676 0.00000000 H 13.48248751 2.50101267 0.00000000 H 11.02796843 -2.50241707 0.00000000 H 11.02796785 2.50242999 0.00000000 H 8.57661349 -2.50259484 0.00000000 H 8.57661445 2.50260550 0.00000000 H 6.12649628 -2.50235362 0.00000000 H 6.12649694 2.50236290 0.00000000 H 3.67628354 -2.50207400 0.00000000 H 3.67628378 2.50208227 0.00000000 H 1.22552214 -2.50191951 0.00000000 H 1.22552216 2.50192617 0.00000000 H -1.22551327 -2.50192072 0.00000000 H -1.22551415 2.50192491 0.00000000 H -3.67627817 -2.50207733 0.00000000 H -3.67627993 2.50207801 0.00000000 H -6.12649734 -2.50235965 0.00000000 H -6.12649988 2.50235573 0.00000000 H -8.57661800 -2.50260512 0.00000000 H -8.57662157 2.50259587 0.00000000 H -11.02796911 -2.50243194 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-1.40234388 0.00000000 C 8.57141073 1.40234532 0.00000000 C 7.34918088 -0.72768084 0.00000000 C 7.34918054 0.72768169 0.00000000 C 6.12157973 -1.40197116 0.00000000 C 6.12157909 1.40197153 0.00000000 C 4.89773414 -0.72747767 0.00000000 C 4.89773379 0.72747749 0.00000000 C 3.67143676 -1.40172913 0.00000000 C 3.67143622 1.40172846 0.00000000 C 2.44657481 -0.72730876 0.00000000 C 2.44657457 0.72730774 0.00000000 C 1.22103611 -1.40165052 0.00000000 C 1.22103578 1.40164911 0.00000000 C -0.00443930 -0.72730592 0.00000000 C -0.00443939 0.72730433 0.00000000 C -1.22936544 -1.40173079 0.00000000 C -1.22936552 1.40172901 0.00000000 C -2.45559537 -0.72747509 0.00000000 C -2.45559534 0.72747325 0.00000000 C -3.67950501 -1.40197065 0.00000000 C -3.67950492 1.40196883 0.00000000 C -4.90705308 -0.72769373 0.00000000 C -4.90705300 0.72769191 0.00000000 C -6.12931596 -1.40233981 0.00000000 C -6.12931577 1.40233818 0.00000000 C -7.35857492 -0.72768819 0.00000000 C -7.35857481 0.72768671 0.00000000 C -8.57914420 -1.40267328 0.00000000 C -8.57914391 1.40267207 0.00000000 C -9.80929548 -0.72703535 0.00000000 C -9.80929531 0.72703446 0.00000000 C -11.02994747 -1.40257347 0.00000000 C -11.02994705 1.40257285 0.00000000 C -12.25756093 -0.72518331 0.00000000 C -12.25756066 0.72518320 0.00000000 C -13.48372485 -1.40109017 0.00000000 C -13.48372413 1.40109052 0.00000000 C -14.70121943 -0.72172008 0.00000000 C -14.70121901 0.72172130 0.00000000 C -15.94518351 -1.40196432 0.00000000 C -15.94518255 1.40196625 0.00000000 C -17.12828155 -0.70814628 0.00000000 C -17.12828105 0.70814908 0.00000000 H 20.52483201 -1.24950419 0.00000000 H 20.52483139 1.24951013 0.00000000 H 18.37908132 -2.50077346 0.00000000 H 18.37908041 2.50077839 0.00000000 H 15.92634397 -2.50124293 0.00000000 H 15.92634293 2.50124681 0.00000000 H 13.47215713 -2.50264832 0.00000000 H 13.47215633 2.50265143 0.00000000 H 11.02128655 -2.50277124 0.00000000 H 11.02128570 2.50277360 0.00000000 H 8.57139433 -2.50246748 0.00000000 H 8.57139332 2.50246893 0.00000000 H 6.12153561 -2.50212120 0.00000000 H 6.12153455 2.50212152 0.00000000 H 3.67140672 -2.50189390 0.00000000 H 3.67140585 2.50189312 0.00000000 H 1.22105927 -2.50181959 0.00000000 H 1.22105869 2.50181803 0.00000000 H -1.22926616 -2.50189512 0.00000000 H -1.22926640 2.50189321 0.00000000 H -3.67934750 -2.50212073 0.00000000 H -3.67934744 2.50211882 0.00000000 H -6.12919174 -2.50246550 0.00000000 H -6.12919138 2.50246382 0.00000000 H -8.57922173 -2.50276858 0.00000000 H -8.57922115 2.50276731 0.00000000 H -11.03044465 -2.50265135 0.00000000 H -11.03044386 2.50265065 0.00000000 H -13.48457223 -2.50128832 0.00000000 H -13.48457091 2.50128858 0.00000000 H -15.93714556 -2.50078087 0.00000000 H -15.93714393 2.50078272 0.00000000 H -18.08260263 -1.24953012 0.00000000 H -18.08260177 1.24953354 0.00000000 $end $comment 15-acene triplet $end $molecule 0 3 C 19.57329195 -0.70786250 0.00000000 C 19.57329240 0.70786234 0.00000000 C 18.38971858 -1.40162444 0.00000000 C 18.38971949 1.40162514 0.00000000 C 17.14613478 -0.72152122 0.00000000 C 17.14613532 0.72152281 0.00000000 C 15.92773656 -1.40075550 0.00000000 C 15.92773742 1.40075794 0.00000000 C 14.70206924 -0.72498896 0.00000000 C 14.70206986 0.72499221 0.00000000 C 13.47380045 -1.40235791 0.00000000 C 13.47380145 1.40236207 0.00000000 C 12.25290217 -0.72691139 0.00000000 C 12.25290264 0.72691607 0.00000000 C 11.02296122 -1.40249029 0.00000000 C 11.02296226 1.40249560 0.00000000 C 9.80127388 -0.72753141 0.00000000 C 9.80127405 0.72753672 0.00000000 C 8.57300089 -1.40220746 0.00000000 C 8.57300189 1.40221282 0.00000000 C 7.34912950 -0.72743736 0.00000000 C 7.34912937 0.72744220 0.00000000 C 6.12282691 -1.40191643 0.00000000 C 6.12282783 1.40192077 0.00000000 C 4.89746935 -0.72711859 0.00000000 C 4.89746904 0.72712211 0.00000000 C 3.67211806 -1.40175358 0.00000000 C 3.67211890 1.40175620 0.00000000 C 2.44643874 -0.72689309 0.00000000 C 2.44643836 0.72689480 0.00000000 C 1.22104236 -1.40170908 0.00000000 C 1.22104321 1.40170973 0.00000000 C -0.00432328 -0.72688827 0.00000000 C -0.00432363 0.72688801 0.00000000 C -1.23003767 -1.40175895 0.00000000 C -1.23003675 1.40175766 0.00000000 C -2.45533993 -0.72711137 0.00000000 C -2.45534018 0.72710932 0.00000000 C -3.68075134 -1.40192258 0.00000000 C -3.68075034 1.40191972 0.00000000 C -4.90699693 -0.72744627 0.00000000 C -4.90699701 0.72744295 0.00000000 C -6.13091213 -1.40221010 0.00000000 C -6.13091106 1.40220631 0.00000000 C -7.35917218 -0.72757540 0.00000000 C -7.35917199 0.72757163 0.00000000 C -8.58083356 -1.40248432 0.00000000 C -8.58083245 1.40248067 0.00000000 C -9.81084774 -0.72697371 0.00000000 C -9.81084729 0.72697063 0.00000000 C -11.03162904 -1.40234227 0.00000000 C -11.03162794 1.40233983 0.00000000 C -12.25997820 -0.72503160 0.00000000 C -12.25997760 0.72503009 0.00000000 C -13.48553290 -1.40081195 0.00000000 C -13.48553183 1.40081142 0.00000000 C -14.70407130 -0.72140988 0.00000000 C -14.70407071 0.72141035 0.00000000 C -15.94734619 -1.40163574 0.00000000 C -15.94734512 1.40163725 0.00000000 C -17.13114817 -0.70777148 0.00000000 C -17.13114761 0.70777390 0.00000000 H 20.52752623 -1.24940637 0.00000000 H 20.52752698 1.24940566 0.00000000 H 18.38118051 -2.50044768 0.00000000 H 18.38118229 2.50044836 0.00000000 H 15.92814949 -2.50096386 0.00000000 H 15.92815104 2.50096626 0.00000000 H 13.47383834 -2.50241747 0.00000000 H 13.47384004 2.50242162 0.00000000 H 11.02300603 -2.50257981 0.00000000 H 11.02300758 2.50258514 0.00000000 H 8.57305209 -2.50232786 0.00000000 H 8.57305324 2.50233328 0.00000000 H 6.12285749 -2.50205622 0.00000000 H 6.12285826 2.50206060 0.00000000 H 3.67213273 -2.50190134 0.00000000 H 3.67213322 2.50190398 0.00000000 H 1.22105433 -2.50185820 0.00000000 H 1.22105471 2.50185882 0.00000000 H -1.22999935 -2.50190575 0.00000000 H -1.22999886 2.50190441 0.00000000 H -3.68066968 -2.50206156 0.00000000 H -3.68066890 2.50205863 0.00000000 H -6.13084322 -2.50233181 0.00000000 H -6.13084209 2.50232798 0.00000000 H -8.58093531 -2.50258067 0.00000000 H -8.58093376 2.50257699 0.00000000 H -11.03212566 -2.50242350 0.00000000 H -11.03212384 2.50242105 0.00000000 H -13.48636047 -2.50101416 0.00000000 H -13.48635853 2.50101365 0.00000000 H -15.93926345 -2.50045579 0.00000000 H -15.93926153 2.50045729 0.00000000 H -18.08531149 -1.24942279 0.00000000 H -18.08531052 1.24942596 0.00000000 $end $comment 16-acene singlet $end $molecule 0 1 C 19.57470823 -0.70813190 0.00000000 C 19.57470970 0.70811637 0.00000000 C 18.39159076 -1.40199839 0.00000000 C 18.39159355 1.40198528 0.00000000 C 17.14765169 -0.72174025 0.00000000 C 17.14765301 0.72172945 0.00000000 C 15.93010717 -1.40111664 0.00000000 C 15.93010960 1.40110813 0.00000000 C 14.70397548 -0.72523256 0.00000000 C 14.70397664 0.72522620 0.00000000 C 13.47631362 -1.40259927 0.00000000 C 13.47631591 1.40259482 0.00000000 C 12.25565820 -0.72709219 0.00000000 C 12.25565937 0.72708989 0.00000000 C 11.02552510 -1.40271498 0.00000000 C 11.02552728 1.40271445 0.00000000 C 9.80487242 -0.72773749 0.00000000 C 9.80487350 0.72773896 0.00000000 C 8.57573864 -1.40240021 0.00000000 C 8.57574060 1.40240330 0.00000000 C 7.35329695 -0.72772523 0.00000000 C 7.35329792 0.72773019 0.00000000 C 6.12596663 -1.40204226 0.00000000 C 6.12596839 1.40204864 0.00000000 C 4.90183246 -0.72747291 0.00000000 C 4.90183337 0.72748095 0.00000000 C 3.67582164 -1.40179791 0.00000000 C 3.67582314 1.40180721 0.00000000 C 2.45076944 -0.72724115 0.00000000 C 2.45077016 0.72725163 0.00000000 C 1.22531970 -1.40168413 0.00000000 C 1.22532060 1.40169561 0.00000000 C 0.00000000 -0.72715244 0.00000000 C 0.00000026 0.72716434 0.00000000 C -1.22531988 -1.40168366 0.00000000 C -1.22531984 1.40169604 0.00000000 C -2.45076931 -0.72724031 0.00000000 C -2.45076952 0.72725242 0.00000000 C -3.67582151 -1.40179661 0.00000000 C -3.67582226 1.40180844 0.00000000 C -4.90183200 -0.72747139 0.00000000 C -4.90183256 0.72748240 0.00000000 C -6.12596610 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-9.80553626 -0.72762242 0.00000000 C -9.80553535 0.72762509 0.00000000 C -11.02704196 -1.40254436 0.00000000 C -11.02704921 1.40254456 0.00000000 C -12.25711281 -0.72702891 0.00000000 C -12.25711348 0.72702553 0.00000000 C -13.47782763 -1.40239336 0.00000000 C -13.47783433 1.40238636 0.00000000 C -14.70615099 -0.72510632 0.00000000 C -14.70615293 0.72509481 0.00000000 C -15.93172221 -1.40088052 0.00000000 C -15.93172852 1.40086438 0.00000000 C -17.15018529 -0.72147828 0.00000000 C -17.15018785 0.72145713 0.00000000 C -18.39349751 -1.40172197 0.00000000 C -18.39350366 1.40169579 0.00000000 C -19.57723606 -0.70780062 0.00000000 C -19.57723899 0.70776943 0.00000000 H 20.53133197 -1.24961616 0.00000000 H 20.53132951 1.24962879 0.00000000 H 18.38571920 -2.50053184 0.00000000 H 18.38571566 2.50054013 0.00000000 H 15.93276527 -2.50107967 0.00000000 H 15.93276245 2.50108375 0.00000000 H 13.47827303 -2.50248060 0.00000000 H 13.47827213 2.50248129 0.00000000 H 11.02692050 -2.50264859 0.00000000 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17-acene singlet $end $molecule 0 1 C 22.02349233 -0.70818732 0.00000000 C 22.02349183 0.70819331 0.00000000 C 20.84041810 -1.40196784 0.00000000 C 20.84041715 1.40197306 0.00000000 C 19.59627512 -0.72178695 0.00000000 C 19.59627465 0.72179144 0.00000000 C 18.37873308 -1.40100508 0.00000000 C 18.37873222 1.40100870 0.00000000 C 17.15249212 -0.72514714 0.00000000 C 17.15249174 0.72515012 0.00000000 C 15.92494129 -1.40262126 0.00000000 C 15.92494067 1.40262359 0.00000000 C 14.70419481 -0.72700701 0.00000000 C 14.70419456 0.72700892 0.00000000 C 13.47416058 -1.40270582 0.00000000 C 13.47416016 1.40270725 0.00000000 C 12.25347782 -0.72767700 0.00000000 C 12.25347767 0.72767811 0.00000000 C 11.02436717 -1.40237305 0.00000000 C 11.02436686 1.40237386 0.00000000 C 9.80192864 -0.72771626 0.00000000 C 9.80192849 0.72771679 0.00000000 C 8.57461456 -1.40202590 0.00000000 C 8.57461427 1.40202623 0.00000000 C 7.35044517 -0.72749242 0.00000000 C 7.35044501 0.72749249 0.00000000 C 6.12451796 -1.40180127 0.00000000 C 6.12451765 1.40180111 0.00000000 C 4.89936253 -0.72725015 0.00000000 C 4.89936236 0.72724972 0.00000000 C 3.67405017 -1.40169782 0.00000000 C 3.67404984 1.40169712 0.00000000 C 2.44864982 -0.72710624 0.00000000 C 2.44864964 0.72710527 0.00000000 C 1.22336449 -1.40167100 0.00000000 C 1.22336414 1.40166967 0.00000000 C -0.00191489 -0.72710172 0.00000000 C -0.00191508 0.72710015 0.00000000 C -1.22732468 -1.40170038 0.00000000 C -1.22732498 1.40169848 0.00000000 C -2.45261294 -0.72723990 0.00000000 C -2.45261308 0.72723787 0.00000000 C -3.67779933 -1.40180558 0.00000000 C -3.67779950 1.40180324 0.00000000 C -4.90367906 -0.72748579 0.00000000 C -4.90367910 0.72748350 0.00000000 C -6.12789689 -1.40202809 0.00000000 C -6.12789685 1.40202564 0.00000000 C -7.35516509 -0.72772651 0.00000000 C -7.35516500 0.72772425 0.00000000 C -8.57763442 -1.40237093 0.00000000 C -8.57763411 1.40236877 0.00000000 C -9.80674712 -0.72771438 0.00000000 C -9.80674688 0.72771268 0.00000000 C -11.02740173 -1.40268582 0.00000000 C -11.02740113 1.40268448 0.00000000 C -12.25751611 -0.72704725 0.00000000 C -12.25751570 0.72704655 0.00000000 C -13.47816850 -1.40257737 0.00000000 C -13.47816767 1.40257727 0.00000000 C -14.70580589 -0.72518242 0.00000000 C -14.70580540 0.72518306 0.00000000 C -15.93193029 -1.40109043 0.00000000 C -15.93192930 1.40109191 0.00000000 C -17.14946506 -0.72170957 0.00000000 C -17.14946453 0.72171195 0.00000000 C -18.39338771 -1.40196288 0.00000000 C -18.39338666 1.40196618 0.00000000 C -19.57650806 -0.70813103 0.00000000 C -19.57650752 0.70813521 0.00000000 H 22.97777696 -1.24967657 0.00000000 H 22.97777608 1.24968322 0.00000000 H 20.83241790 -2.50077383 0.00000000 H 20.83241641 2.50077900 0.00000000 H 18.37920414 -2.50120693 0.00000000 H 18.37920262 2.50121047 0.00000000 H 15.92500437 -2.50268442 0.00000000 H 15.92500328 2.50268665 0.00000000 H 13.47416082 -2.50279394 0.00000000 H 13.47416000 2.50279528 0.00000000 H 11.02434494 -2.50249423 0.00000000 H 11.02434435 2.50249499 0.00000000 H 8.57456835 -2.50217117 0.00000000 H 8.57456787 2.50217149 0.00000000 H 6.12447295 -2.50195937 0.00000000 H 6.12447244 2.50195920 0.00000000 H 3.67401985 -2.50186059 0.00000000 H 3.67401930 2.50185990 0.00000000 H 1.22336022 -2.50183442 0.00000000 H 1.22335964 2.50183309 0.00000000 H -1.22728462 -2.50186230 0.00000000 H -1.22728508 2.50186035 0.00000000 H -3.67769692 -2.50196259 0.00000000 H -3.67769718 2.50196016 0.00000000 H -6.12774419 -2.50217324 0.00000000 H -6.12774414 2.50217066 0.00000000 H -8.57751511 -2.50249435 0.00000000 H -8.57751458 2.50249204 0.00000000 H -11.02748067 -2.50278062 0.00000000 H -11.02747967 2.50277913 0.00000000 H -13.47866570 -2.50265536 0.00000000 H -13.47866433 2.50265515 0.00000000 H -15.93278036 -2.50128842 0.00000000 H -15.93277860 2.50128985 0.00000000 H -18.38535544 -2.50077892 0.00000000 H -18.38535358 2.50078218 0.00000000 H -20.53082161 -1.24952532 0.00000000 H -20.53082066 1.24953023 0.00000000 $end $comment 17-acene triplet $end $molecule 0 3 C 22.02580526 -0.70791946 0.00000000 C 22.02580490 0.70792595 0.00000000 C 20.84223510 -1.40173196 0.00000000 C 20.84223451 1.40173794 0.00000000 C 19.59857917 -0.72156541 0.00000000 C 19.59857879 0.72157077 0.00000000 C 18.38029037 -1.40079622 0.00000000 C 18.38028969 1.40080082 0.00000000 C 17.15450125 -0.72502618 0.00000000 C 17.15450069 0.72502971 0.00000000 C 15.92639231 -1.40244420 0.00000000 C 15.92639116 1.40244687 0.00000000 C 14.70561230 -0.72694104 0.00000000 C 14.70561153 0.72694254 0.00000000 C 13.47558413 -1.40255385 0.00000000 C 13.47558234 1.40255436 0.00000000 C 12.25423516 -0.72757653 0.00000000 C 12.25423439 0.72757609 0.00000000 C 11.02568885 -1.40225493 0.00000000 C 11.02568670 1.40225345 0.00000000 C 9.80220735 -0.72753789 0.00000000 C 9.80220689 0.72753598 0.00000000 C 8.57567819 -1.40196377 0.00000000 C 8.57567611 1.40196112 0.00000000 C 7.35050444 -0.72726624 0.00000000 C 7.35050437 0.72726360 0.00000000 C 6.12522119 -1.40180816 0.00000000 C 6.12521918 1.40180525 0.00000000 C 4.89936823 -0.72702750 0.00000000 C 4.89936828 0.72702468 0.00000000 C 3.67438831 -1.40176213 0.00000000 C 3.67438626 1.40175946 0.00000000 C 2.44864876 -0.72690403 0.00000000 C 2.44864875 0.72690153 0.00000000 C 1.22336794 -1.40175759 0.00000000 C 1.22336593 1.40175530 0.00000000 C -0.00192180 -0.72689823 0.00000000 C -0.00192169 0.72689646 0.00000000 C -1.22765836 -1.40176443 0.00000000 C -1.22765996 1.40176293 0.00000000 C -2.45262512 -0.72701358 0.00000000 C -2.45262469 0.72701293 0.00000000 C -3.67850325 -1.40181154 0.00000000 C -3.67850434 1.40181148 0.00000000 C -4.90374077 -0.72725437 0.00000000 C -4.90374021 0.72725510 0.00000000 C -6.12896478 -1.40196417 0.00000000 C -6.12896564 1.40196578 0.00000000 C -7.35544164 -0.72754323 0.00000000 C -7.35544129 0.72754526 0.00000000 C -8.57896024 -1.40225004 0.00000000 C -8.57896107 1.40225276 0.00000000 C -9.80750048 -0.72761103 0.00000000 C -9.80750047 0.72761372 0.00000000 C -11.02882620 -1.40253066 0.00000000 C -11.02882696 1.40253356 0.00000000 C -12.25892934 -0.72697996 0.00000000 C -12.25892960 0.72698236 0.00000000 C -13.47961832 -1.40240018 0.00000000 C -13.47961894 1.40240234 0.00000000 C -14.70780976 -0.72505996 0.00000000 C -14.70781017 0.72506134 0.00000000 C -15.93348715 -1.40088712 0.00000000 C -15.93348780 1.40088792 0.00000000 C -17.15176407 -0.72148568 0.00000000 C -17.15176452 0.72148552 0.00000000 C -18.39520035 -1.40173052 0.00000000 C -18.39520121 1.40172960 0.00000000 C -19.57881575 -0.70786891 0.00000000 C -19.57881621 0.70786709 0.00000000 H 22.97997193 -1.24961025 0.00000000 H 22.97997135 1.24961718 0.00000000 H 20.83420354 -2.50054040 0.00000000 H 20.83420256 2.50054641 0.00000000 H 18.38074822 -2.50100215 0.00000000 H 18.38074667 2.50100689 0.00000000 H 15.92644677 -2.50251038 0.00000000 H 15.92644474 2.50251325 0.00000000 H 13.47559834 -2.50264393 0.00000000 H 13.47559575 2.50264458 0.00000000 H 11.02570867 -2.50237558 0.00000000 H 11.02570587 2.50237407 0.00000000 H 8.57569280 -2.50210396 0.00000000 H 8.57569020 2.50210118 0.00000000 H 6.12523391 -2.50195578 0.00000000 H 6.12523151 2.50195278 0.00000000 H 3.67439052 -2.50191031 0.00000000 H 3.67438840 2.50190759 0.00000000 H 1.22335960 -2.50190500 0.00000000 H 1.22335779 2.50190259 0.00000000 H -1.22765718 -2.50191188 0.00000000 H -1.22765848 2.50191020 0.00000000 H -3.67845983 -2.50195797 0.00000000 H -3.67846062 2.50195779 0.00000000 H -6.12886810 -2.50210373 0.00000000 H -6.12886865 2.50210534 0.00000000 H -8.57887562 -2.50237233 0.00000000 H -8.57887628 2.50237510 0.00000000 H -11.02891604 -2.50262702 0.00000000 H -11.02891695 2.50262993 0.00000000 H -13.48010905 -2.50248070 0.00000000 H -13.48011007 2.50248287 0.00000000 H -15.93431826 -2.50108780 0.00000000 H -15.93431953 2.50108863 0.00000000 H -18.38713347 -2.50054872 0.00000000 H -18.38713498 2.50054784 0.00000000 H -20.53301875 -1.24945086 0.00000000 H -20.53301952 1.24944849 0.00000000 $end $comment 18-acene singlet $end $molecule 0 1 C 22.02527054 -0.70810811 0.00000000 C 22.02526934 0.70811984 0.00000000 C 20.84214056 -1.40198407 0.00000000 C 20.84213823 1.40199375 0.00000000 C 19.59823288 -0.72171947 0.00000000 C 19.59823176 0.72172717 0.00000000 C 18.38065891 -1.40110702 0.00000000 C 18.38065680 1.40111277 0.00000000 C 17.15456269 -0.72521812 0.00000000 C 17.15456166 0.72522212 0.00000000 C 15.92687161 -1.40258962 0.00000000 C 15.92686978 1.40259183 0.00000000 C 14.70624110 -0.72708572 0.00000000 C 14.70624025 0.72708655 0.00000000 C 13.47609569 -1.40271142 0.00000000 C 13.47609428 1.40271073 0.00000000 C 12.25543824 -0.72774455 0.00000000 C 12.25543766 0.72774285 0.00000000 C 11.02633694 -1.40240890 0.00000000 C 11.02633594 1.40240614 0.00000000 C 9.80382272 -0.72774996 0.00000000 C 9.80382228 0.72774645 0.00000000 C 8.57661743 -1.40207362 0.00000000 C 8.57661671 1.40206940 0.00000000 C 7.35229968 -0.72751198 0.00000000 C 7.35229937 0.72750729 0.00000000 C 6.12654298 -1.40185837 0.00000000 C 6.12654259 1.40185316 0.00000000 C 4.90119607 -0.72726900 0.00000000 C 4.90119597 0.72726371 0.00000000 C 3.67608916 -1.40176116 0.00000000 C 3.67608908 1.40175555 0.00000000 C 2.45048827 -0.72711395 0.00000000 C 2.45048834 0.72710835 0.00000000 C 1.22538991 -1.40173172 0.00000000 C 1.22538997 1.40172611 0.00000000 C -0.00000009 -0.72706286 0.00000000 C -0.00000005 0.72705724 0.00000000 C -1.22538999 -1.40173153 0.00000000 C -1.22538992 1.40172603 0.00000000 C -2.45048800 -0.72711369 0.00000000 C -2.45048799 0.72710829 0.00000000 C -3.67608840 -1.40176069 0.00000000 C -3.67608820 1.40175542 0.00000000 C -4.90119470 -0.72726858 0.00000000 C -4.90119454 0.72726369 0.00000000 C -6.12654104 -1.40185785 0.00000000 C -6.12654058 1.40185312 0.00000000 C -7.35229725 -0.72751160 0.00000000 C -7.35229690 0.72750739 0.00000000 C -8.57661473 -1.40207329 0.00000000 C -8.57661400 1.40206959 0.00000000 C -9.80381999 -0.72774978 0.00000000 C -9.80381956 0.72774674 0.00000000 C -11.02633450 -1.40240888 0.00000000 C -11.02633353 1.40240663 0.00000000 C -12.25543633 -0.72774458 0.00000000 C -12.25543577 0.72774331 0.00000000 C -13.47609452 -1.40271174 0.00000000 C -13.47609322 1.40271140 0.00000000 C -14.70624084 -0.72708598 0.00000000 C -14.70624004 0.72708701 0.00000000 C -15.92687226 -1.40259015 0.00000000 C -15.92687058 1.40259246 0.00000000 C -17.15456429 -0.72521853 0.00000000 C -17.15456334 0.72522244 0.00000000 C -18.38066126 -1.40110769 0.00000000 C -18.38065931 1.40111324 0.00000000 C -19.59823592 -0.72171995 0.00000000 C -19.59823488 0.72172730 0.00000000 C -20.84214413 -1.40198471 0.00000000 C -20.84214199 1.40199390 0.00000000 C -22.02527450 -0.70810858 0.00000000 C -22.02527340 0.70811965 0.00000000 H 22.97953890 -1.24964292 0.00000000 H 22.97953681 1.24965619 0.00000000 H 20.83431363 -2.50080891 0.00000000 H 20.83430951 2.50081850 0.00000000 H 18.38166572 -2.50131166 0.00000000 H 18.38166197 2.50131732 0.00000000 H 15.92734039 -2.50267738 0.00000000 H 15.92733722 2.50267941 0.00000000 H 13.47600459 -2.50281433 0.00000000 H 13.47600201 2.50281344 0.00000000 H 11.02603667 -2.50253778 0.00000000 H 11.02603481 2.50253485 0.00000000 H 8.57635893 -2.50222288 0.00000000 H 8.57635771 2.50221851 0.00000000 H 6.12641375 -2.50201945 0.00000000 H 6.12641310 2.50201409 0.00000000 H 3.67605598 -2.50192734 0.00000000 H 3.67605566 2.50192163 0.00000000 H 1.22538858 -2.50189934 0.00000000 H 1.22538856 2.50189371 0.00000000 H -1.22538847 -2.50189905 0.00000000 H -1.22538824 2.50189353 0.00000000 H -3.67605516 -2.50192665 0.00000000 H -3.67605465 2.50192129 0.00000000 H -6.12641194 -2.50201871 0.00000000 H -6.12641121 2.50201387 0.00000000 H -8.57635650 -2.50222254 0.00000000 H -8.57635530 2.50221873 0.00000000 H -11.02603452 -2.50253799 0.00000000 H -11.02603272 2.50253561 0.00000000 H -13.47600353 -2.50281508 0.00000000 H -13.47600117 2.50281458 0.00000000 H -15.92734095 -2.50267840 0.00000000 H -15.92733805 2.50268056 0.00000000 H -18.38166789 -2.50131276 0.00000000 H -18.38166439 2.50131823 0.00000000 H -20.83431712 -2.50080986 0.00000000 H -20.83431332 2.50081897 0.00000000 H -22.97954302 -1.24964363 0.00000000 H -22.97954110 1.24965613 0.00000000 $end $comment 18-acene triplet $end $molecule 0 3 C 22.02731440 -0.70788961 0.00000000 C 22.02731684 0.70785387 0.00000000 C 20.84374033 -1.40180351 0.00000000 C 20.84374524 1.40177178 0.00000000 C 19.60027903 -0.72154524 0.00000000 C 19.60028143 0.72151747 0.00000000 C 18.38204874 -1.40095087 0.00000000 C 18.38205340 1.40092703 0.00000000 C 17.15635053 -0.72513657 0.00000000 C 17.15635261 0.72511611 0.00000000 C 15.92818562 -1.40245144 0.00000000 C 15.92818974 1.40243449 0.00000000 C 14.70751073 -0.72704161 0.00000000 C 14.70751265 0.72702801 0.00000000 C 13.47740087 -1.40259249 0.00000000 C 13.47740467 1.40258235 0.00000000 C 12.25614639 -0.72765090 0.00000000 C 12.25614843 0.72764461 0.00000000 C 11.02755571 -1.40231654 0.00000000 C 11.02755927 1.40231421 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0.00000000 H -13.47909297 -2.50265940 0.00000000 H -13.47909885 2.50267072 0.00000000 H -15.93028646 -2.50252040 0.00000000 H -15.93029410 2.50252456 0.00000000 H -18.38447009 -2.50113815 0.00000000 H -18.38447903 2.50113324 0.00000000 H -20.83722515 -2.50061484 0.00000000 H -20.83723466 2.50060016 0.00000000 H -22.98300477 -1.24947160 0.00000000 H -22.98300958 1.24944848 0.00000000 $end $comment 20-acene singlet $end $molecule 0 1 C 24.47578610 -0.70811182 0.00000000 C 24.47578576 0.70811572 0.00000000 C 23.29265965 -1.40199309 0.00000000 C 23.29265897 1.40199639 0.00000000 C 22.04875857 -0.72172047 0.00000000 C 22.04875826 0.72172312 0.00000000 C 20.83118480 -1.40111250 0.00000000 C 20.83118406 1.40111455 0.00000000 C 19.60509866 -0.72521666 0.00000000 C 19.60509821 0.72521797 0.00000000 C 18.37740232 -1.40259343 0.00000000 C 18.37740156 1.40259416 0.00000000 C 17.15679072 -0.72708141 0.00000000 C 17.15679030 0.72708172 0.00000000 C 15.92662946 -1.40271144 0.00000000 C 15.92662895 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9.80316288 -0.72733847 0.00000000 C 9.80316474 0.72733984 0.00000000 C 8.57774954 -1.40186260 0.00000000 C 8.57775119 1.40186721 0.00000000 C 7.35203313 -0.72712345 0.00000000 C 7.35203498 0.72713111 0.00000000 C 6.12708042 -1.40181248 0.00000000 C 6.12708181 1.40182344 0.00000000 C 4.90125005 -0.72702583 0.00000000 C 4.90125192 0.72703978 0.00000000 C 3.67626264 -1.40182665 0.00000000 C 3.67626373 1.40184380 0.00000000 C 2.45061053 -0.72700538 0.00000000 C 2.45061228 0.72702526 0.00000000 C 1.22542025 -1.40184819 0.00000000 C 1.22542077 1.40187103 0.00000000 C 0.00000076 -0.72700523 0.00000000 C 0.00000220 0.72703012 0.00000000 C -1.22541763 -1.40184614 0.00000000 C -1.22541791 1.40187351 0.00000000 C -2.45060973 -0.72700133 0.00000000 C -2.45060882 0.72702988 0.00000000 C -3.67626130 -1.40182069 0.00000000 C -3.67626268 1.40185092 0.00000000 C -4.90125106 -0.72701813 0.00000000 C -4.90125087 0.72704838 0.00000000 C -6.12708102 -1.40180324 0.00000000 C -6.12708368 1.40183406 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24.49669810 0.72176263 0.00000000 C 23.27932044 -1.40099765 0.00000000 C 23.27932405 1.40098327 0.00000000 C 22.05305674 -0.72513801 0.00000000 C 22.05305858 0.72512662 0.00000000 C 20.82550693 -1.40261180 0.00000000 C 20.82551035 1.40260354 0.00000000 C 19.60477670 -0.72698207 0.00000000 C 19.60477840 0.72697665 0.00000000 C 18.37470323 -1.40269262 0.00000000 C 18.37470643 1.40269010 0.00000000 C 17.15407615 -0.72766570 0.00000000 C 17.15407774 0.72766587 0.00000000 C 15.92490638 -1.40236805 0.00000000 C 15.92490928 1.40237085 0.00000000 C 14.70252610 -0.72772358 0.00000000 C 14.70252750 0.72772874 0.00000000 C 13.47518402 -1.40202510 0.00000000 C 13.47518649 1.40203258 0.00000000 C 12.25099829 -0.72752315 0.00000000 C 12.25099943 0.72753258 0.00000000 C 11.02515823 -1.40181864 0.00000000 C 11.02516015 1.40182996 0.00000000 C 9.79982941 -0.72730233 0.00000000 C 9.79983023 0.72731515 0.00000000 C 8.57479831 -1.40174877 0.00000000 C 8.57479965 1.40176294 0.00000000 C 7.34902666 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0.00000000 C 22.05453946 -0.72506815 0.00000000 C 22.05454004 0.72505973 0.00000000 C 20.82666720 -1.40251164 0.00000000 C 20.82666864 1.40250424 0.00000000 C 19.60589559 -0.72694731 0.00000000 C 19.60589615 0.72694077 0.00000000 C 18.37585655 -1.40261104 0.00000000 C 18.37585767 1.40260553 0.00000000 C 17.15479572 -0.72760603 0.00000000 C 17.15479625 0.72760135 0.00000000 C 15.92599825 -1.40230784 0.00000000 C 15.92599898 1.40230434 0.00000000 C 14.70297416 -0.72760603 0.00000000 C 14.70297470 0.72760365 0.00000000 C 13.47609894 -1.40199443 0.00000000 C 13.47609928 1.40199327 0.00000000 C 12.25135340 -0.72736623 0.00000000 C 12.25135399 0.72736636 0.00000000 C 11.02581417 -1.40181992 0.00000000 C 11.02581433 1.40182130 0.00000000 C 9.80019465 -0.72714962 0.00000000 C 9.80019539 0.72715257 0.00000000 C 8.57519591 -1.40177425 0.00000000 C 8.57519601 1.40177858 0.00000000 C 7.34939007 -0.72703941 0.00000000 C 7.34939092 0.72704545 0.00000000 C 6.12441994 -1.40179358 0.00000000 C 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0.00000000 C -11.03047498 1.40200247 0.00000000 C -12.25727882 -0.72760788 0.00000000 C -12.25728051 0.72761986 0.00000000 C -13.48035378 -1.40229763 0.00000000 C -13.48035803 1.40230700 0.00000000 C -14.70913891 -0.72764318 0.00000000 C -14.70914120 0.72764879 0.00000000 C -15.93017266 -1.40259647 0.00000000 C -15.93017763 1.40259833 0.00000000 C -17.16028979 -0.72700053 0.00000000 C -17.16029265 0.72699756 0.00000000 C -18.38094622 -1.40247895 0.00000000 C -18.38095196 1.40247121 0.00000000 C -19.60891699 -0.72510767 0.00000000 C -19.60892034 0.72509423 0.00000000 C -20.83476345 -1.40098176 0.00000000 C -20.83476995 1.40096268 0.00000000 C -22.05273795 -0.72158433 0.00000000 C -22.05274159 0.72155904 0.00000000 C -23.29636559 -1.40184745 0.00000000 C -23.29637263 1.40181593 0.00000000 C -24.47977303 -0.70799532 0.00000000 C -24.47977666 0.70795768 0.00000000 H 27.87999308 -1.24938019 0.00000000 H 27.87999415 1.24936700 0.00000000 H 25.73360665 -2.50065412 0.00000000 H 25.73360906 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-33.08302802 1.40254672 0.00000000 C -34.31078887 -0.72514435 0.00000000 C -34.31078932 0.72513712 0.00000000 C -35.53678278 -1.40106223 0.00000000 C -35.53678364 1.40105424 0.00000000 C -36.75447679 -0.72165718 0.00000000 C -36.75447724 0.72164843 0.00000000 C -37.99826937 -1.40193988 0.00000000 C -37.99827025 1.40193034 0.00000000 C -39.18148057 -0.70807834 0.00000000 C -39.18148102 0.70806807 0.00000000 H 42.58278034 -1.24967385 0.00000000 H 42.58278112 1.24966343 0.00000000 H 40.43722963 -2.50071907 0.00000000 H 40.43723131 2.50071003 0.00000000 H 37.98413931 -2.50120904 0.00000000 H 37.98414082 2.50120154 0.00000000 H 35.53000777 -2.50262783 0.00000000 H 35.53000931 2.50262184 0.00000000 H 33.07921062 -2.50276465 0.00000000 H 33.07921211 2.50276014 0.00000000 H 30.62941294 -2.50248007 0.00000000 H 30.62941438 2.50247698 0.00000000 H 28.17963108 -2.50217247 0.00000000 H 28.17963248 2.50217080 0.00000000 H 25.72952958 -2.50198913 0.00000000 H 25.72953093 2.50198880 0.00000000 H 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0.00000000 C -40.44617499 1.40204080 0.00000000 C -41.62930181 -0.70808252 0.00000000 C -41.62929970 0.70813136 0.00000000 H 42.58356306 -1.24960690 0.00000000 H 42.58355933 1.24965863 0.00000000 H 40.43837420 -2.50081464 0.00000000 H 40.43836680 2.50086003 0.00000000 H 37.98575283 -2.50131540 0.00000000 H 37.98574559 2.50135361 0.00000000 H 35.53146208 -2.50268370 0.00000000 H 35.53145512 2.50271500 0.00000000 H 33.08016702 -2.50282064 0.00000000 H 33.08016017 2.50284524 0.00000000 H 30.63023759 -2.50254310 0.00000000 H 30.63023074 2.50256102 0.00000000 H 28.18060188 -2.50222990 0.00000000 H 28.18059497 2.50224108 0.00000000 H 25.73072546 -2.50203485 0.00000000 H 25.73071868 2.50203929 0.00000000 H 23.28047636 -2.50196296 0.00000000 H 23.28046992 2.50196092 0.00000000 H 20.82995340 -2.50196867 0.00000000 H 20.82994756 2.50196058 0.00000000 H 18.37930934 -2.50200280 0.00000000 H 18.37930441 2.50198941 0.00000000 H 15.92865480 -2.50203454 0.00000000 H 15.92865086 2.50201678 0.00000000 H 13.47803580 -2.50205423 0.00000000 H 13.47803272 2.50203307 0.00000000 H 11.02745634 -2.50206228 0.00000000 H 11.02745393 2.50203847 0.00000000 H 8.57690341 -2.50206228 0.00000000 H 8.57690154 2.50203643 0.00000000 H 6.12636052 -2.50205984 0.00000000 H 6.12635912 2.50203241 0.00000000 H 3.67581794 -2.50205733 0.00000000 H 3.67581709 2.50202878 0.00000000 H 1.22527216 -2.50205604 0.00000000 H 1.22527191 2.50202694 0.00000000 H -1.22527504 -2.50205596 0.00000000 H -1.22527475 2.50202689 0.00000000 H -3.67582007 -2.50205711 0.00000000 H -3.67581917 2.50202864 0.00000000 H -6.12636133 -2.50205956 0.00000000 H -6.12635993 2.50203221 0.00000000 H -8.57690277 -2.50206200 0.00000000 H -8.57690091 2.50203624 0.00000000 H -11.02745451 -2.50206208 0.00000000 H -11.02745214 2.50203836 0.00000000 H -13.47803340 -2.50205418 0.00000000 H -13.47803037 2.50203303 0.00000000 H -15.92865261 -2.50203462 0.00000000 H -15.92864869 2.50201687 0.00000000 H -18.37930803 -2.50200299 0.00000000 H -18.37930312 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0.00000000 C 39.20322508 0.72166822 0.00000000 C 37.98548466 -1.40109356 0.00000000 C 37.98548525 1.40108779 0.00000000 C 36.75952233 -0.72519627 0.00000000 C 36.75952263 0.72519101 0.00000000 C 35.53173015 -1.40258078 0.00000000 C 35.53173072 1.40257601 0.00000000 C 34.31110688 -0.72706832 0.00000000 C 34.31110718 0.72706406 0.00000000 C 33.08100258 -1.40270622 0.00000000 C 33.08100316 1.40270248 0.00000000 C 31.86020894 -0.72770925 0.00000000 C 31.86020924 0.72770601 0.00000000 C 30.63126645 -1.40240893 0.00000000 C 30.63126704 1.40240621 0.00000000 C 29.40855063 -0.72769328 0.00000000 C 29.40855093 0.72769107 0.00000000 C 28.18152635 -1.40208377 0.00000000 C 28.18152693 1.40208207 0.00000000 C 26.95703588 -0.72745063 0.00000000 C 26.95703618 0.72744944 0.00000000 C 25.73141607 -1.40188622 0.00000000 C 25.73141664 1.40188553 0.00000000 C 24.50594735 -0.72722966 0.00000000 C 24.50594763 0.72722947 0.00000000 C 23.28095601 -1.40181662 0.00000000 C 23.28095654 1.40181691 0.00000000 C 22.05521316 -0.72711007 0.00000000 C 22.05521342 0.72711083 0.00000000 C 20.83030542 -1.40182409 0.00000000 C 20.83030590 1.40182527 0.00000000 C 19.60465900 -0.72707820 0.00000000 C 19.60465924 0.72707980 0.00000000 C 18.37960520 -1.40185651 0.00000000 C 18.37960562 1.40185848 0.00000000 C 17.15414389 -0.72709062 0.00000000 C 17.15414410 0.72709297 0.00000000 C 15.92892711 -1.40188404 0.00000000 C 15.92892749 1.40188673 0.00000000 C 14.70360107 -0.72711347 0.00000000 C 14.70360125 0.72711651 0.00000000 C 13.47828789 -1.40189890 0.00000000 C 13.47828822 1.40190223 0.00000000 C 12.25301870 -0.72713084 0.00000000 C 12.25301886 0.72713448 0.00000000 C 11.02767589 -1.40190322 0.00000000 C 11.02767616 1.40190710 0.00000000 C 9.80240933 -0.72713684 0.00000000 C 9.80240946 0.72714096 0.00000000 C 8.57707529 -1.40190106 0.00000000 C 8.57707550 1.40190536 0.00000000 C 7.35179208 -0.72713616 0.00000000 C 7.35179217 0.72714066 0.00000000 C 6.12647551 -1.40189772 0.00000000 C 6.12647565 1.40190235 0.00000000 C 4.90117816 -0.72713294 0.00000000 C 4.90117820 0.72713770 0.00000000 C 3.67587391 -1.40189477 0.00000000 C 3.67587398 1.40189959 0.00000000 C 2.45057134 -0.72713014 0.00000000 C 2.45057136 0.72713502 0.00000000 C 1.22527146 -1.40189319 0.00000000 C 1.22527146 1.40189807 0.00000000 C -0.00002947 -0.72712893 0.00000000 C -0.00002948 0.72713381 0.00000000 C -1.22532981 -1.40189271 0.00000000 C -1.22532985 1.40189753 0.00000000 C -2.45062811 -0.72712950 0.00000000 C -2.45062815 0.72713429 0.00000000 C -3.67592797 -1.40189332 0.00000000 C -3.67592807 1.40189805 0.00000000 C -4.90122854 -0.72713168 0.00000000 C -4.90122860 0.72713631 0.00000000 C -6.12652127 -1.40189540 0.00000000 C -6.12652143 1.40189990 0.00000000 C -7.35183236 -0.72713436 0.00000000 C -7.35183246 0.72713873 0.00000000 C -8.57710948 -1.40189808 0.00000000 C -8.57710969 1.40190226 0.00000000 C -9.80243683 -0.72713470 0.00000000 C -9.80243696 0.72713870 0.00000000 C -11.02769650 -1.40189997 0.00000000 C 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0.00000000 H 6.12647167 -2.50204762 0.00000000 H 6.12647192 2.50205225 0.00000000 H 3.67587288 -2.50204425 0.00000000 H 3.67587300 2.50204907 0.00000000 H 1.22527141 -2.50204214 0.00000000 H 1.22527141 2.50204702 0.00000000 H -1.22532974 -2.50204111 0.00000000 H -1.22532982 2.50204594 0.00000000 H -3.67592679 -2.50204124 0.00000000 H -3.67592696 2.50204597 0.00000000 H -6.12651724 -2.50204285 0.00000000 H -6.12651752 2.50204735 0.00000000 H -8.57710274 -2.50204520 0.00000000 H -8.57710312 2.50204938 0.00000000 H -11.02769102 -2.50204689 0.00000000 H -11.02769150 2.50205065 0.00000000 H -13.47829880 -2.50204317 0.00000000 H -13.47829936 2.50204640 0.00000000 H -15.92894354 -2.50203042 0.00000000 H -15.92894421 2.50203308 0.00000000 H -18.37963325 -2.50200619 0.00000000 H -18.37963399 2.50200817 0.00000000 H -20.83033450 -2.50197713 0.00000000 H -20.83033530 2.50197834 0.00000000 H -23.28094185 -2.50197116 0.00000000 H -23.28094274 2.50197155 0.00000000 H -25.73129124 -2.50203777 0.00000000 H -25.73129221 2.50203726 0.00000000 H -28.18125527 -2.50222561 0.00000000 H -28.18125633 2.50222411 0.00000000 H -30.63093780 -2.50253261 0.00000000 H -30.63093887 2.50253005 0.00000000 H -33.08087262 -2.50280567 0.00000000 H -33.08087376 2.50280200 0.00000000 H -35.53216601 -2.50266550 0.00000000 H -35.53216714 2.50266071 0.00000000 H -37.98648154 -2.50129448 0.00000000 H -37.98648274 2.50128856 0.00000000 H -40.43915402 -2.50078964 0.00000000 H -40.43915521 2.50078255 0.00000000 H -42.58442009 -1.24962919 0.00000000 H -42.58442069 1.24962109 0.00000000 $end $comment 35-acene singlet $end $molecule 0 1 C 44.07814798 -0.70826065 0.00000000 C 44.07814788 0.70826397 0.00000000 C 42.89529164 -1.40199118 0.00000000 C 42.89529152 1.40199441 0.00000000 C 41.65104044 -0.72178958 0.00000000 C 41.65104038 0.72179277 0.00000000 C 40.43368092 -1.40102846 0.00000000 C 40.43368090 1.40103147 0.00000000 C 39.20743986 -0.72512387 0.00000000 C 39.20743995 0.72512699 0.00000000 C 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-2.50200803 0.00000000 H -42.88456405 2.50202387 0.00000000 H -45.33451374 -2.50219919 0.00000000 H -45.33450866 2.50221971 0.00000000 H -47.78420692 -2.50251098 0.00000000 H -47.78420161 2.50253642 0.00000000 H -50.23412072 -2.50279297 0.00000000 H -50.23411516 2.50282364 0.00000000 H -52.68528682 -2.50266280 0.00000000 H -52.68528100 2.50269911 0.00000000 H -55.13940661 -2.50129131 0.00000000 H -55.13940051 2.50133365 0.00000000 H -57.59197580 -2.50080296 0.00000000 H -57.59196938 2.50085165 0.00000000 H -59.73744535 -1.24942789 0.00000000 H -59.73744214 1.24948217 0.00000000 $end $comment 48-acene triplet $end $molecule 0 3 C 58.78364694 -0.70808846 0.00000000 C 58.78364602 0.70811085 0.00000000 C 57.60048305 -1.40197833 0.00000000 C 57.60048110 1.40199923 0.00000000 C 56.35665916 -0.72167042 0.00000000 C 56.35665836 0.72168986 0.00000000 C 55.13902896 -1.40108955 0.00000000 C 55.13902688 1.40110762 0.00000000 C 53.91298266 -0.72515244 0.00000000 C 53.91298194 0.72516913 0.00000000 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0.00000000 $end $comment 51-acene triplet $end $molecule 0 3 C 63.68584654 -0.70840218 0.00000000 C 63.68585886 0.70799397 0.00000000 C 62.50294247 -1.40219135 0.00000000 C 62.50296725 1.40180434 0.00000000 C 61.25882936 -0.72195036 0.00000000 C 61.25884193 0.72158525 0.00000000 C 60.04143508 -1.40123228 0.00000000 C 60.04145923 1.40088762 0.00000000 C 58.81526955 -0.72528031 0.00000000 C 58.81528191 0.72495592 0.00000000 C 57.58770664 -1.40277479 0.00000000 C 57.58773056 1.40247090 0.00000000 C 56.36696393 -0.72710948 0.00000000 C 56.36697609 0.72682568 0.00000000 C 55.13694204 -1.40285387 0.00000000 C 55.13696553 1.40259027 0.00000000 C 53.91624911 -0.72777342 0.00000000 C 53.91626113 0.72752990 0.00000000 C 52.68717217 -1.40251379 0.00000000 C 52.68719523 1.40229037 0.00000000 C 51.46470228 -0.72780398 0.00000000 C 51.46471423 0.72760080 0.00000000 C 50.23745357 -1.40215613 0.00000000 C 50.23747627 1.40197308 0.00000000 C 49.01320656 -0.72757905 0.00000000 C 49.01321840 0.72741635 0.00000000 C 47.78741430 -1.40193365 0.00000000 C 47.78743663 1.40179100 0.00000000 C 46.56208657 -0.72734080 0.00000000 C 46.56209823 0.72721843 0.00000000 C 45.33703889 -1.40184527 0.00000000 C 45.33706080 1.40174272 0.00000000 C 44.11132629 -0.72718451 0.00000000 C 44.11133769 0.72710189 0.00000000 C 42.88645878 -1.40183433 0.00000000 C 42.88648010 1.40177106 0.00000000 C 41.66077887 -0.72711410 0.00000000 C 41.66078990 0.72707006 0.00000000 C 40.43580778 -1.40184974 0.00000000 C 40.43582830 1.40182438 0.00000000 C 39.21030422 -0.72709727 0.00000000 C 39.21031472 0.72709015 0.00000000 C 37.98516586 -1.40186239 0.00000000 C 37.98518529 1.40187299 0.00000000 C 36.75982056 -0.72710060 0.00000000 C 36.75983038 0.72712818 0.00000000 C 35.53455990 -1.40186276 0.00000000 C 35.53457800 1.40190684 0.00000000 C 34.30930126 -0.72710378 0.00000000 C 34.30931028 0.72716340 0.00000000 C 33.08398561 -1.40185270 0.00000000 C 33.08400224 1.40192746 0.00000000 C 31.85875129 -0.72709976 0.00000000 C 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0.00000000 H 3.67574020 2.50178950 0.00000000 H 1.22520285 -2.50226458 0.00000000 H 1.22520093 2.50178712 0.00000000 H -1.22533990 -2.50226417 0.00000000 H -1.22533795 2.50178672 0.00000000 H -3.67588174 -2.50226202 0.00000000 H -3.67587589 2.50178831 0.00000000 H -6.12642292 -2.50225810 0.00000000 H -6.12641304 2.50179195 0.00000000 H -8.57696379 -2.50225214 0.00000000 H -8.57694972 2.50179755 0.00000000 H -11.02750577 -2.50224428 0.00000000 H -11.02748739 2.50180544 0.00000000 H -13.47804878 -2.50223408 0.00000000 H -13.47802604 2.50181530 0.00000000 H -15.92858996 -2.50222187 0.00000000 H -15.92856291 2.50182749 0.00000000 H -18.37913265 -2.50220723 0.00000000 H -18.37910146 2.50184144 0.00000000 H -20.82967510 -2.50219067 0.00000000 H -20.82964008 2.50185745 0.00000000 H -23.28021786 -2.50217171 0.00000000 H -23.28017930 2.50187466 0.00000000 H -25.73075836 -2.50215154 0.00000000 H -25.73071662 2.50189391 0.00000000 H -28.18129560 -2.50212996 0.00000000 H -28.18125091 2.50191470 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