132 1_TerN(SiMe3)BiCl2_dimer Energy: -3170220.1026168 Bi -1.84413 -1.40505 -0.25222 N -3.59460 -0.11725 -0.57950 C -4.36939 0.05077 0.58405 Si -4.01943 0.57303 -2.17930 C -3.11767 2.14332 -2.66591 C -3.60490 -0.69341 -3.50287 C -5.88813 0.85800 -2.20613 C -4.72871 1.34012 1.07174 C -4.80127 -1.07842 1.33579 C -5.57850 1.45198 2.17881 C -4.15456 2.60491 0.53291 C -6.05636 0.33808 2.85643 H -5.83269 2.45377 2.53257 C -5.63996 -0.92077 2.44182 H -6.71546 0.45152 3.71944 H -5.96345 -1.81467 2.98149 C -4.34054 -2.46228 1.01840 C -2.77104 2.85037 0.67629 C -4.98143 3.62198 0.01006 C -2.23432 4.06178 0.24040 C -1.84561 1.85493 1.30258 C -3.02684 5.05265 -0.34018 H -1.16117 4.23564 0.37024 C -4.39820 4.81433 -0.43268 C -2.41418 6.31910 -0.86179 H -5.04536 5.58621 -0.86048 C -6.47839 3.49661 -0.05872 H -2.36769 1.14099 1.95313 H -1.06710 2.34976 1.90008 H -1.33809 1.28833 0.50414 H -1.59582 6.66539 -0.21270 H -3.15503 7.12734 -0.94155 H -1.98902 6.16178 -1.86751 H -6.94920 3.99762 0.80366 H -6.81555 2.45427 -0.05045 H -6.87046 3.98208 -0.96452 C -4.94317 -3.20345 -0.02318 C -3.35203 -3.07106 1.83338 C -2.94072 -4.37772 1.53801 C -2.76098 -2.36164 3.02202 C -3.50134 -5.10626 0.48977 H -2.15420 -4.83157 2.14770 C -4.51748 -4.50749 -0.26166 C -2.98513 -6.46470 0.12794 H -4.97163 -5.06726 -1.08370 C -6.01682 -2.58207 -0.85883 H -3.40532 -2.49116 3.90670 H -2.66776 -1.27665 2.86958 H -1.76684 -2.75962 3.26823 H -3.79195 -7.12690 -0.21827 H -2.47477 -6.94751 0.97315 H -2.25832 -6.37233 -0.69650 H -5.61868 -1.71306 -1.40107 H -6.84386 -2.21129 -0.23446 H -6.41869 -3.29409 -1.59182 H -6.36459 0.63476 -1.24078 H -6.35373 0.21231 -2.96689 H -6.11997 1.90189 -2.46344 H -3.43062 3.02197 -2.08870 H -3.33546 2.33429 -3.73041 H -2.03200 2.01304 -2.56021 H -2.52249 -0.85182 -3.61385 H -3.98357 -0.29785 -4.46032 H -4.07042 -1.67379 -3.32788 Bi 1.66192 1.08521 0.52801 C 2.16373 -2.19534 -1.23599 H 1.70231 -1.84029 -0.30028 N 3.64669 0.15425 0.48920 Si 4.40323 -0.59459 1.93196 C 4.24402 0.27065 -0.78201 C 6.27805 -0.49487 1.73082 C 3.87371 -2.35123 2.31414 C 3.91781 0.41328 3.44097 C 4.79441 -0.85072 -1.46627 C 4.29491 1.53330 -1.44396 H 6.57452 -0.00940 0.79026 H 6.71254 0.08513 2.55984 H 6.72408 -1.49959 1.74753 H 4.32251 -3.09642 1.64576 H 4.19121 -2.57579 3.34630 H 2.77889 -2.44462 2.27172 H 2.84740 0.32656 3.67896 H 4.48110 0.00219 4.29556 H 4.15547 1.48279 3.35339 C 5.42185 -0.66829 -2.70491 C 4.69753 -2.25676 -0.97908 C 4.93002 1.66592 -2.68131 C 3.65423 2.76124 -0.88226 H 5.82406 -1.55013 -3.20873 C 5.51132 0.57547 -3.31432 C 3.44389 -2.90535 -0.92540 C 5.86915 -3.00083 -0.71576 H 4.96024 2.65447 -3.14649 C 2.47846 3.27963 -1.48654 C 4.26754 3.47651 0.17296 H 6.00487 0.68824 -4.28166 C 3.38273 -4.25339 -0.56871 C 5.75597 -4.33952 -0.32903 C 7.25107 -2.43097 -0.88624 C 1.89309 4.43467 -0.95217 C 1.86453 2.64370 -2.70296 C 3.66228 4.63692 0.64929 C 5.54490 2.98447 0.77533 H 2.40392 -4.74161 -0.53856 C 4.52333 -4.98713 -0.24355 H 2.30917 -1.33076 -1.89638 H 1.43430 -2.86406 -1.71577 H 6.66905 -4.89900 -0.10305 H 7.65846 -2.69608 -1.87616 H 7.27199 -1.33802 -0.81293 H 7.94015 -2.84407 -0.13508 H 0.96511 4.80589 -1.39716 C 2.45852 5.11663 0.12443 H 2.33282 3.04226 -3.61779 H 2.00471 1.55445 -2.73427 H 0.78774 2.85546 -2.75924 H 4.12980 5.16852 1.48244 H 5.37452 2.03950 1.31027 H 6.29795 2.77662 0.00044 H 5.95815 3.71176 1.48664 C 4.42397 -6.41492 0.20673 C 1.76612 6.29021 0.74587 H 3.57996 -6.93104 -0.27383 H 5.34316 -6.97572 -0.01645 H 4.26236 -6.47009 1.29650 H 2.48297 7.04390 1.10257 H 1.07151 6.77339 0.04400 H 1.18335 5.95175 1.61917 Cl -0.36650 0.04994 -1.80128 Cl 0.55031 -0.77213 1.96433 Cl 1.64780 2.69618 2.46637 Cl -1.91517 -3.22856 -1.97172 132 TerN(SiMe3)BiBr2 Energy: -8475552.9102174 Bi 0.33859 -1.21957 -1.88520 N 0.47795 -0.12420 -3.78305 C -0.77003 -0.06003 -4.43621 Si 2.00076 0.54166 -4.45503 C 2.54737 2.20429 -3.78381 C 3.39609 -0.65469 -4.06440 C 1.81635 0.63826 -6.33344 C -1.34020 1.17793 -4.85021 C -1.52253 -1.24420 -4.67860 C -2.54691 1.18400 -5.55995 C -0.76194 2.50543 -4.49952 C -3.23597 0.01469 -5.85251 H -2.96255 2.14928 -5.85766 C -2.72525 -1.19040 -5.38864 H -4.17572 0.04581 -6.40753 H -3.26370 -2.12402 -5.57071 C -1.11135 -2.58044 -4.15266 C -0.72830 2.92111 -3.15066 C -0.37322 3.41251 -5.50990 C -0.24857 4.19328 -2.83428 C -1.21642 2.05336 -2.03157 C 0.20019 5.07891 -3.81355 H -0.23363 4.49972 -1.78362 C 0.11619 4.67009 -5.14533 C 0.77407 6.41544 -3.44575 H 0.43677 5.35698 -5.93475 C -0.50392 3.09997 -6.97538 H -1.88034 1.25077 -2.37903 H -1.76472 2.63911 -1.27924 H -0.35730 1.59986 -1.51040 H 0.32739 6.80474 -2.51916 H 0.61733 7.15740 -4.24217 H 1.86168 6.33967 -3.27790 H -1.44704 3.50750 -7.37638 H -0.50617 2.02349 -7.17935 H 0.31352 3.56218 -7.54803 C -0.11327 -3.34269 -4.80101 C -1.82386 -3.14321 -3.06255 C -1.46506 -4.41529 -2.59981 C -2.98809 -2.43265 -2.42809 C -0.45904 -5.16338 -3.20941 H -1.99675 -4.83008 -1.73868 C 0.18628 -4.61608 -4.32252 C -0.03694 -6.48906 -2.65485 H 0.97003 -5.19314 -4.82083 C 0.61131 -2.78635 -5.98524 H -3.91550 -2.64417 -2.98485 H -2.87480 -1.33925 -2.42815 H -3.13748 -2.76503 -1.39149 H 0.26052 -7.18622 -3.45160 H -0.83582 -6.95669 -2.06205 H 0.83565 -6.35358 -1.99378 H 1.24755 -1.94384 -5.67982 H -0.09052 -2.39601 -6.73737 H 1.25053 -3.54481 -6.45631 H 0.84841 0.25315 -6.68511 H 2.60859 0.04464 -6.81583 H 1.91369 1.67618 -6.68254 H 1.92533 3.03561 -4.13787 H 3.58064 2.37547 -4.13061 H 2.55523 2.21181 -2.68510 H 3.62688 -0.70843 -2.99024 H 4.29762 -0.27714 -4.57566 H 3.20747 -1.67839 -4.41851 Bi -0.33859 1.21957 1.88520 C 1.21642 -2.05336 2.03157 H 0.35730 -1.59986 1.51040 N -0.47795 0.12420 3.78305 Si -2.00076 -0.54166 4.45503 C 0.77003 0.06003 4.43621 C -1.81635 -0.63826 6.33344 C -2.54737 -2.20429 3.78381 C -3.39609 0.65469 4.06440 C 1.34020 -1.17793 4.85021 C 1.52253 1.24420 4.67860 H -0.84841 -0.25315 6.68511 H -2.60859 -0.04464 6.81583 H -1.91369 -1.67618 6.68254 H -1.92533 -3.03561 4.13787 H -3.58064 -2.37547 4.13061 H -2.55523 -2.21181 2.68510 H -3.62688 0.70843 2.99024 H -4.29762 0.27714 4.57566 H -3.20747 1.67839 4.41851 C 2.54691 -1.18400 5.55995 C 0.76194 -2.50543 4.49952 C 2.72525 1.19040 5.38864 C 1.11135 2.58044 4.15266 H 2.96255 -2.14928 5.85766 C 3.23597 -0.01469 5.85251 C 0.72830 -2.92111 3.15066 C 0.37322 -3.41251 5.50990 H 3.26370 2.12402 5.57071 C 1.82386 3.14321 3.06255 C 0.11327 3.34269 4.80101 H 4.17572 -0.04581 6.40753 C 0.24857 -4.19328 2.83428 C -0.11619 -4.67009 5.14533 C 0.50392 -3.09997 6.97538 C 1.46506 4.41529 2.59981 C 2.98809 2.43265 2.42809 C -0.18628 4.61608 4.32252 C -0.61131 2.78635 5.98524 H 0.23363 -4.49972 1.78362 C -0.20019 -5.07891 3.81355 H 1.88034 -1.25077 2.37903 H 1.76472 -2.63911 1.27924 H -0.43677 -5.35698 5.93475 H 1.44704 -3.50750 7.37638 H 0.50617 -2.02349 7.17935 H -0.31352 -3.56218 7.54803 H 1.99675 4.83008 1.73868 C 0.45904 5.16338 3.20941 H 3.91550 2.64417 2.98485 H 2.87480 1.33925 2.42815 H 3.13748 2.76503 1.39149 H -0.97003 5.19314 4.82083 H -1.24755 1.94384 5.67982 H 0.09052 2.39601 6.73737 H -1.25053 3.54481 6.45631 C -0.77407 -6.41544 3.44575 C 0.03694 6.48906 2.65485 H -0.32739 -6.80474 2.51916 H -0.61733 -7.15740 4.24217 H -1.86168 -6.33967 3.27790 H -0.26052 7.18622 3.45160 H 0.83582 6.95669 2.06205 H -0.83565 6.35358 1.99378 Br 2.16838 -3.15532 -1.87127 Br 2.03376 0.44011 -0.52654 Br -2.03376 -0.44011 0.52654 Br -2.16838 3.15532 1.87127 73 2_TerN(SiMe2OTf)Bi(Me)Cl Energy: -1899039.3329230 C -4.05123 0.38019 3.02590 C -5.18635 0.96153 0.88375 C -4.18806 0.23297 1.53531 C -6.49416 1.63312 -1.16742 C -2.65349 -2.38238 2.41564 C -1.70112 -3.17432 3.04559 C -5.45084 0.80427 -0.47802 C -3.38406 -0.65719 0.78719 C -2.29846 -1.43170 1.45271 C -4.69975 -0.13809 -1.18063 C -0.36474 -3.02683 2.69360 C -3.67592 -0.87167 -0.57701 C -1.32931 1.99539 1.97513 C -0.93023 -1.25104 1.11192 C 0.03338 -2.08778 1.73795 C -2.95298 -1.88960 -1.40842 C 1.71676 0.11435 2.72303 C -1.94491 2.17458 -1.05129 C 1.48116 -2.01684 1.38080 C 1.28497 -4.27067 0.20517 C 2.29045 -0.96007 1.85430 C 2.06761 -3.05347 0.61650 C 3.63983 -0.92349 1.50334 C 3.42199 -2.96122 0.26779 C 2.53515 3.55393 0.98869 C 4.22267 -1.90027 0.69030 C 2.41871 0.20401 -1.65335 C 5.65718 -1.78886 0.26831 H -4.72364 -0.32442 3.54317 H -4.33514 1.39155 3.35086 H -5.78709 1.66697 1.46584 H -7.27740 1.96170 -0.46928 H -3.71229 -2.51020 2.65237 H -3.03596 0.16977 3.38248 H -6.97253 1.07889 -1.98795 H -6.04405 2.53945 -1.60619 H 0.40061 -3.64718 3.16690 H -2.39145 2.26753 2.02804 H -4.91116 -0.30898 -2.24049 H -2.27623 -2.51232 -0.80867 H -0.73806 2.90375 2.16472 H 1.02800 -0.29935 3.47365 H -3.67483 -2.56020 -1.89961 H 1.29469 -5.02499 1.00879 H 0.22889 -4.04211 0.00527 H 2.50778 0.67609 3.23680 H -2.37717 -1.39844 -2.20883 H 1.14640 0.82924 2.11596 H -1.87453 3.26839 -0.94815 H -1.60361 1.87662 -2.05265 H 4.25345 -0.09468 1.86805 H 2.83628 0.35373 -0.65141 H 6.29511 -1.45072 1.09821 H 2.10057 1.15610 -2.09212 H 3.14725 -0.30205 -2.30409 H 5.76480 -1.05034 -0.54372 N -0.53098 -0.29561 0.15874 O 0.20322 4.46565 0.11614 O 0.72135 2.03658 -0.03961 O 1.86447 3.59972 -1.57700 F 2.00307 3.42921 2.19560 F 3.15754 4.71333 0.90561 F 3.40657 2.57545 0.80100 Si -0.90979 1.39241 0.26390 S 1.20286 3.49919 -0.29719 Bi 0.65485 -1.18559 -1.51260 H -1.11006 1.25850 2.75883 H -2.99453 1.86909 -0.93363 H 3.86287 -3.75407 -0.34370 H 6.04857 -2.74743 -0.09997 H 1.72092 -4.73801 -0.68946 H -1.99980 -3.91186 3.79342 Cl -0.47904 -0.02873 -3.45501 73 TerN(SiMe3)Bi(Cl)OTf Energy: -1899031.5720679 C -2.97028 1.54836 -0.07822 C -1.57517 1.41492 0.16431 C -0.77400 2.58705 0.08312 C -1.36874 3.83755 -0.11009 C -2.74259 3.96839 -0.26416 C -3.52283 2.82005 -0.27042 H -0.72296 4.71873 -0.14408 H -3.19620 4.95065 -0.41122 H -4.59621 2.89185 -0.45888 N -0.99336 0.15723 0.43723 Si -1.48436 -0.92530 1.79380 C -2.33057 0.15463 3.09006 H -2.33781 1.21960 2.81634 H -3.37141 -0.16375 3.24395 H -1.80206 0.05994 4.05134 C 0.05647 -1.67755 2.55814 H -0.27166 -2.22519 3.45761 H 0.54489 -2.40070 1.89016 H 0.81075 -0.93807 2.85919 Bi 0.65794 -0.27160 -0.87970 Cl 0.19748 -2.73020 -1.03604 C -2.57626 -2.36655 1.31117 H -3.59778 -2.06972 1.04371 H -2.13388 -2.92474 0.47398 H -2.63057 -3.04575 2.17862 O 2.17088 -0.67113 0.71433 S 3.63997 -0.76619 0.25057 O 3.72181 -0.41005 -1.16690 O 4.55142 -0.18931 1.21628 C 3.94187 -2.59513 0.33916 F 3.33090 -3.20669 -0.65656 F 5.24300 -2.80792 0.24918 F 3.49890 -3.07119 1.48814 C -3.88611 0.38286 -0.21466 C -3.72475 -0.52296 -1.28568 C -4.99863 0.24367 0.64493 C -4.63415 -1.57038 -1.44205 C -5.87353 -0.82997 0.45916 C -5.70713 -1.75653 -0.57070 H -4.49573 -2.26554 -2.27570 H -6.72001 -0.94121 1.14361 C 0.71895 2.55538 0.11281 C 1.42994 2.44250 1.32923 C 1.42830 2.78134 -1.09434 C 2.81993 2.53687 1.31340 C 2.82370 2.85737 -1.06045 C 3.53934 2.74987 0.13210 H 3.36544 2.42995 2.25425 H 3.36797 3.00629 -1.99668 C 5.03421 2.82136 0.14945 H 5.39111 3.47149 0.96218 H 5.44671 1.81679 0.32943 H 5.43329 3.19872 -0.80182 C 0.71284 2.96989 -2.40459 H 1.38004 2.75369 -3.25089 H -0.18725 2.34142 -2.49358 H 0.35893 4.00737 -2.51483 C 0.69257 2.23597 2.61397 H 0.15360 1.27883 2.59388 H 1.37772 2.22688 3.47166 H -0.06206 3.02180 2.77140 C -5.31137 1.22987 1.73681 H -6.03576 1.98330 1.38515 H -5.77038 0.72353 2.59850 H -4.42528 1.77202 2.08520 C -6.63175 -2.92815 -0.72087 H -7.62082 -2.72182 -0.28745 H -6.76824 -3.20218 -1.77721 H -6.22413 -3.81356 -0.20488 C -2.62280 -0.39548 -2.29862 H -2.14167 0.59260 -2.26161 H -1.86758 -1.18483 -2.14357 H -3.01544 -0.53461 -3.31692 80 3_TerN(SiMe2OTf)Bi(Me)OTf Energy: -2212965.2830993 C 2.51239 -4.56313 1.57568 C 4.20536 -3.54511 0.05520 C 3.15006 -3.35318 0.94977 C 6.01661 -2.70571 -1.48927 C 1.79722 -2.22827 3.55321 C 0.82573 -2.00805 4.52184 C 4.91298 -2.47663 -0.49930 C 2.74754 -2.03615 1.27084 C 1.62949 -1.80682 2.22922 C 4.54648 -1.18705 -0.11497 C -0.33680 -1.33418 4.16639 C 3.48017 -0.94568 0.75461 C 0.15909 -3.53721 -0.57611 C 0.42913 -1.14805 1.85009 C -0.54602 -0.89841 2.85555 C 3.16185 0.47659 1.10277 C -2.72546 -2.20101 1.38652 C 1.59445 -1.29410 -2.16418 C -1.80379 -0.15323 2.54829 C -0.96953 1.83128 3.92359 C -2.85556 -0.78215 1.84000 C -1.98423 1.16760 3.03307 C -4.01995 -0.06523 1.56863 C -3.16148 1.85787 2.70745 C -3.41863 -2.30356 -2.44448 C -4.18478 1.26530 1.96791 C 2.67540 3.80306 -1.05297 C -2.08931 1.49357 -0.93610 C -5.41260 2.03392 1.58328 H 3.04555 -4.84793 2.49786 H 2.55904 -5.42761 0.89782 H 4.49298 -4.56810 -0.20568 H 6.50196 -3.68043 -1.33687 H 2.73406 -2.72032 3.82437 H 1.46542 -4.39306 1.85429 H 6.78550 -1.92244 -1.42379 H 5.62467 -2.69197 -2.52010 H -1.11012 -1.13848 4.91350 H 1.12306 -4.04068 -0.72567 H 5.10242 -0.33149 -0.51025 H 2.53603 0.55593 2.00197 H -0.54597 -3.93051 -1.32362 H -2.30898 -2.83821 2.18002 H 4.08282 1.05187 1.27581 H -1.16598 1.57801 4.97817 H 0.05779 1.50472 3.71089 H -3.69370 -2.60964 1.07074 H 2.63944 0.95910 0.26389 H -2.04270 -2.26336 0.52900 H 1.34949 -1.84452 -3.08564 H 1.60270 -0.21531 -2.37342 H -4.82100 -0.55893 1.01138 H -2.82367 0.73155 -0.65413 H -6.31501 1.40865 1.64786 H -1.72316 1.31265 -1.95369 H -2.50318 2.50772 -0.85081 H -5.33455 2.38420 0.54046 N 0.20747 -0.70915 0.53320 O -1.08835 -2.69998 -3.64766 O -1.20884 -1.24467 -1.63343 O 0.04268 3.91199 -0.91484 O 1.07678 1.74416 -1.31271 O -2.12840 -0.40006 -3.76446 O 1.11051 3.42370 -3.15716 F -3.20081 -3.39527 -1.72614 F 2.67931 3.65870 0.26922 F -4.15655 -2.61110 -3.49204 F 2.84995 5.07704 -1.34568 F -4.06601 -1.42181 -1.69726 F 3.66921 3.09461 -1.56044 Si 0.33340 -1.70910 -0.87926 S -1.80752 -1.60159 -3.03146 S 1.05404 3.22045 -1.73007 Bi -0.35310 1.45018 0.47802 H -0.21754 -3.77584 0.42743 H 2.59498 -1.59640 -1.82285 H -3.28066 2.88705 3.05806 H -5.55570 2.91760 2.22038 H -1.01980 2.92577 3.83358 H 0.98097 -2.34344 5.54925 80 TerN(SiMeOTf2)BiMe2 Energy: -2212835.7092275 C -2.05232 -3.03392 3.31069 C -4.03292 -2.65137 1.84082 C -2.65278 -2.82827 1.94636 C -6.13687 -2.22760 0.51823 C -0.05126 -4.40242 1.32130 C 1.27463 -4.76765 1.50929 C -4.66688 -2.50048 0.60731 C -1.86503 -2.82995 0.77241 C -0.40862 -3.12033 0.88569 C -3.87787 -2.54034 -0.54047 C 2.26761 -3.82349 1.28010 C -2.49117 -2.69584 -0.48277 C 0.60382 -2.16821 0.60786 C 1.95626 -2.53298 0.84212 C -1.71931 -2.73384 -1.76814 C 2.28077 -0.31051 2.75767 C 3.08212 -1.56823 0.69230 C 3.99720 -2.91950 -1.26698 C 3.23944 -0.51882 1.62213 C 4.05670 -1.75867 -0.31179 C 4.33328 0.34104 1.50370 C 5.12684 -0.86363 -0.40220 C 1.50292 3.71442 1.74990 C 5.28117 0.19895 0.48872 C 2.55191 1.30060 -1.52465 C 6.40324 1.18275 0.33945 H -2.03096 -4.10302 3.57861 H -2.64614 -2.51853 4.07946 H -4.63278 -2.62535 2.75551 H -6.67897 -2.61448 1.39295 H -0.85061 -5.12369 1.50681 H -1.01525 -2.67809 3.37086 H -6.57800 -2.66652 -0.38845 H -6.30187 -1.13833 0.47517 H 3.31631 -4.07270 1.45909 H -4.35113 -2.42601 -1.51887 H -0.70246 -3.12522 -1.63069 H 1.66953 -1.20231 2.94783 H -2.23093 -3.36361 -2.51068 H 4.51655 -3.79783 -0.84939 H 2.96692 -3.23433 -1.48073 H 2.82334 -0.06236 3.68163 H -1.65607 -1.72345 -2.20171 H 1.60803 0.53455 2.55151 H 4.44387 1.15388 2.22783 H 3.06562 1.15250 -0.56830 H 6.76693 1.53257 1.31671 H 1.94617 2.21345 -1.50489 H 3.29542 1.34623 -2.33484 H 6.06516 2.07185 -0.21928 N 0.30147 -0.89219 0.08385 O -1.13891 3.47848 1.50178 O 0.36160 1.68697 0.65223 O 0.23653 3.83122 -0.58733 F 1.44379 3.09102 2.91557 F 1.45174 5.01673 1.94605 F 2.63101 3.40131 1.14391 Si -0.66938 0.29218 0.77744 S 0.04811 3.22667 0.71105 Bi 1.24965 -0.49379 -1.95730 H 5.86671 -1.00670 -1.19562 H 7.25166 0.75103 -0.21031 H 4.49179 -2.67131 -2.21737 H 1.53131 -5.77481 1.84451 C -0.34472 0.84655 -2.85562 H 0.01242 1.05256 -3.87711 H -1.33052 0.36720 -2.89668 H -0.40543 1.78685 -2.29475 C -1.37645 0.21966 2.47058 H -2.38623 -0.21154 2.42948 H -0.75100 -0.36960 3.15210 H -1.44926 1.25398 2.84020 O -1.87329 0.86278 -0.30558 S -3.42849 0.86624 -0.54632 C -3.67497 2.69546 -0.78454 O -4.14330 0.50541 0.65767 O -3.70651 0.25961 -1.82793 F -3.75930 3.29049 0.38286 F -4.80922 2.85089 -1.44347 F -2.68504 3.20845 -1.48548 80 TerN(SiMe3)Bi(OTf)2 Energy: -2212958.5805514 C 3.36028 -1.59352 -0.19770 C 1.95032 -1.68809 -0.01431 C 1.32063 -2.90227 -0.40186 C 2.07768 -4.00679 -0.80043 C 3.46224 -3.93748 -0.87728 C 4.07909 -2.72365 -0.60685 H 1.55368 -4.92808 -1.06801 H 4.04874 -4.80401 -1.18888 H 5.15670 -2.62030 -0.75017 N 1.18448 -0.61000 0.48780 Si 1.54458 0.23030 2.05535 C 2.54169 -0.95827 3.11199 H 2.14485 -1.98347 3.07367 H 3.59903 -0.98719 2.83053 H 2.48333 -0.61234 4.15649 C -0.04797 0.57190 2.99016 H 0.26282 0.98010 3.96660 H -0.66759 1.33249 2.49730 H -0.66821 -0.31554 3.17257 Bi -0.63194 -0.21768 -0.60593 C 2.40890 1.87710 1.87037 H 3.47476 1.77844 1.63000 H 1.93076 2.49763 1.09957 H 2.32044 2.41307 2.82980 O -2.03545 -0.51345 1.12501 S -3.52071 -0.30726 0.76680 O -3.61382 0.07210 -0.64570 O -4.37617 -1.34801 1.29892 C -3.93379 1.19563 1.76970 F -3.15351 2.20900 1.44390 F -5.19254 1.52037 1.53895 F -3.77683 0.91960 3.05057 C 4.11677 -0.31560 -0.08817 C 3.82189 0.74522 -0.97325 C 5.21388 -0.18911 0.79363 C 4.55035 1.93268 -0.89151 C 5.90799 1.02269 0.84749 C 5.58270 2.10545 0.02982 H 4.29452 2.75085 -1.57121 H 6.73877 1.11957 1.55312 C -0.16237 -3.03619 -0.51518 C -0.96756 -3.34878 0.60643 C -0.74960 -2.98697 -1.80981 C -2.33040 -3.57142 0.42155 C -2.12760 -3.19103 -1.93898 C -2.93495 -3.48865 -0.83877 H -2.95255 -3.78382 1.29380 H -2.58135 -3.12113 -2.93113 C -4.41171 -3.67734 -0.98857 H -4.74989 -4.58392 -0.46495 H -4.93738 -2.82538 -0.53067 H -4.70807 -3.74943 -2.04358 C 0.08433 -2.73694 -3.03569 H -0.53716 -2.39199 -3.87345 H 0.88723 -2.00343 -2.86341 H 0.59508 -3.66045 -3.35178 C -0.35747 -3.40838 1.96946 H 0.00416 -2.41126 2.26156 H -1.08557 -3.74150 2.71997 H 0.51255 -4.08181 1.98785 C 5.71519 -1.31932 1.65269 H 6.58869 -1.80083 1.18167 H 6.04800 -0.94731 2.63292 H 4.96636 -2.10382 1.81510 C 6.30204 3.41613 0.14841 H 7.29827 3.29333 0.59687 H 6.42121 3.90102 -0.83155 H 5.73431 4.11266 0.78768 C 2.78641 0.63729 -2.05333 H 2.40813 -0.38736 -2.16600 H 1.94125 1.31567 -1.87635 H 3.21499 0.93738 -3.02150 O -0.55867 1.94015 0.15458 S -0.29147 2.88132 -1.02821 O -0.25385 2.06025 -2.25400 O 0.76036 3.84186 -0.78287 C -1.87722 3.83119 -1.12290 F -1.79709 4.69376 -2.11894 F -2.07844 4.48002 0.00673 F -2.87713 2.99775 -1.34114 72 TerN(SiMe2OTf)BiMe+ Energy: -1610263.9406654 C -4.23315 0.36262 2.75829 C -5.30452 0.97049 0.59368 C -4.32604 0.23623 1.26263 C -6.58247 1.65807 -1.46588 C -2.76995 -2.34002 2.17500 C -1.82323 -3.12987 2.81668 C -5.50782 0.86408 -0.78639 C -3.47180 -0.61260 0.51603 C -2.41079 -1.39413 1.20614 C -4.69812 -0.02322 -1.49242 C -0.47919 -3.00131 2.47798 C -3.68659 -0.76277 -0.87051 C -1.60788 2.11389 1.53836 C -1.04046 -1.23264 0.89059 C -0.08038 -2.07411 1.51474 C -2.89533 -1.71575 -1.71731 C 1.56364 0.08495 2.61036 C -1.68452 2.06846 -1.60242 C 1.36396 -1.96600 1.14308 C 1.27202 -4.25390 -0.01298 C 2.16333 -0.92231 1.68470 C 1.98387 -2.97605 0.33475 C 3.50966 -0.85604 1.34197 C 3.34490 -2.83267 -0.00855 C 2.52927 3.54824 0.91399 C 4.11927 -1.78359 0.47846 C 2.37166 0.20877 -1.79324 C 5.56154 -1.63657 0.11016 H -4.89314 -0.36931 3.25193 H -4.56120 1.35830 3.08822 H -5.94255 1.64385 1.17371 H -7.57933 1.35533 -1.10814 H -3.82918 -2.47191 2.40450 H -3.21973 0.18681 3.14036 H -6.56084 1.52249 -2.55558 H -6.47803 2.73286 -1.25216 H 0.27193 -3.63029 2.96160 H -2.68921 2.28325 1.45626 H -4.86170 -0.15454 -2.56618 H -2.33317 -2.44402 -1.11689 H -1.11854 3.08564 1.70699 H 0.93320 -0.39938 3.36959 H -3.55917 -2.27742 -2.39048 H 1.46514 -4.99403 0.78085 H 0.18188 -4.13598 -0.07417 H 2.34014 0.67450 3.11325 H -2.18669 -1.16915 -2.36590 H 0.92597 0.78465 2.05313 H -1.65442 3.16907 -1.60325 H -1.14066 1.71669 -2.49349 H 4.11428 -0.04537 1.75743 H 2.81208 0.47482 -0.82334 H 6.18910 -1.55481 1.01048 H 1.98242 1.12094 -2.26587 H 3.10845 -0.28389 -2.44338 H 5.71948 -0.71550 -0.47362 N -0.59654 -0.28480 -0.05242 O 0.23305 4.43306 -0.12479 O 0.74273 1.99865 -0.10440 O 1.95763 3.45185 -1.69255 F 1.93388 3.44605 2.08886 F 3.15930 4.69430 0.82687 F 3.39431 2.55094 0.78028 Si -0.92692 1.43236 -0.03944 S 1.25610 3.45566 -0.43023 Bi 0.74195 -1.28072 -1.44262 H -1.41327 1.46446 2.40279 H -2.73288 1.74458 -1.68090 H 3.80741 -3.59620 -0.63981 H 5.92157 -2.48527 -0.48563 H 1.64776 -4.68156 -0.95299 H -2.13373 -3.86337 3.56313 72 TerN(SiMe2OTf)BiMe* Energy: -1610395.9775683 C -4.02846 0.58081 2.89116 C -5.21093 1.22500 0.78763 C -4.23164 0.44453 1.40752 C -6.54505 1.96719 -1.22373 C -2.84319 -2.25410 2.23151 C -1.93197 -3.08768 2.87103 C -5.51813 1.09187 -0.56749 C -3.49182 -0.47948 0.63545 C -2.43473 -1.30970 1.28182 C -4.82868 0.12194 -1.29592 C -0.58430 -2.98276 2.54455 C -3.82693 -0.66465 -0.72197 C -1.28450 2.26173 1.56741 C -1.05195 -1.18973 0.95911 C -0.13761 -2.05704 1.59921 C -3.17379 -1.71459 -1.57123 C 1.55376 0.10797 2.62062 C -1.58600 2.15521 -1.51159 C 1.31581 -2.01596 1.27190 C 1.08868 -4.25504 0.08353 C 2.13226 -0.98279 1.77258 C 1.89669 -3.06822 0.53145 C 3.49829 -0.99189 1.48484 C 3.26526 -3.02635 0.24821 C 2.74300 3.31642 0.94097 C 4.08363 -1.99296 0.70644 C 2.52603 -0.17880 -1.62111 C 5.53938 -1.94255 0.34688 H -4.62397 -0.17091 3.43467 H -4.35320 1.56977 3.24481 H -5.76046 1.95487 1.38970 H -7.21175 2.43265 -0.48420 H -3.90982 -2.33913 2.45278 H -2.98364 0.42568 3.18749 H -7.16343 1.39954 -1.93502 H -6.06261 2.78052 -1.79117 H 0.15267 -3.62739 3.03037 H -2.35903 2.48130 1.55046 H -5.07725 -0.03181 -2.35080 H -2.44496 -2.31036 -1.00726 H -0.74148 3.21724 1.62081 H 0.97431 -0.30221 3.46174 H -3.93045 -2.40659 -1.97329 H 0.99474 -4.99306 0.89704 H 0.06543 -3.97858 -0.20737 H 2.33908 0.76297 3.01994 H -2.66263 -1.26218 -2.43614 H 0.86904 0.73082 2.03014 H -1.46719 3.24949 -1.48859 H -1.12816 1.77754 -2.43887 H 4.12245 -0.18217 1.87400 H 2.80441 -0.08696 -0.56319 H 6.10937 -1.32463 1.05515 H 2.50891 0.81260 -2.09076 H 3.23269 -0.84525 -2.13859 H 5.67669 -1.50284 -0.65539 N -0.55562 -0.27913 0.01791 O 0.62308 4.38344 -0.25180 O 0.92886 1.91292 -0.22798 O 2.37631 3.28027 -1.68971 F 2.06161 3.32015 2.07662 F 3.48760 4.40346 0.87549 F 3.52163 2.24897 0.90753 Si -0.77017 1.42720 -0.01104 S 1.56953 3.30899 -0.49103 Bi 0.50174 -1.18380 -1.75387 H -1.05248 1.66986 2.46285 H -2.65722 1.90875 -1.52595 H 3.70508 -3.83482 -0.34386 H 5.98752 -2.94700 0.32664 H 1.56959 -4.76113 -0.76580 H -2.27008 -3.81854 3.60865 8 OTf- Energy: -602508.3612660 C -0.93560 -0.00002 -0.00012 S 0.92334 -0.00008 0.00008 F -1.43583 -0.15011 1.23294 F -1.43507 1.14322 -0.48657 F -1.43579 -0.99279 -0.74675 O 1.23373 0.17301 -1.42633 O 1.23322 -1.32204 0.56349 O 1.23310 1.14885 0.86320 8 OTf* Energy: -602430.5240552 C 0.99088 -0.01144 0.00000 S -0.86087 0.06876 -0.00001 F 1.44114 0.59601 1.07831 F 1.37464 -1.26973 0.00002 F 1.44116 0.59597 -1.07832 O -1.29386 -0.75406 -1.16496 O -1.22275 1.46656 -0.00004 O -1.29386 -0.75397 1.16501 132 5_TerN(SiMe3)BiI2_dimer Energy: -2763132.4830636 Bi 2.20769 -0.93360 0.18451 N 4.01593 0.31609 0.35790 I 2.32352 -3.19699 1.95253 I 0.55976 0.52307 2.13212 C 4.61927 0.53432 -0.89774 Si 4.68638 0.93069 1.90052 C 3.89068 2.48305 2.58440 C 4.46246 -0.39117 3.21746 C 6.54032 1.21261 1.66215 C 4.87799 1.84695 -1.38876 C 4.97787 -0.56107 -1.73304 C 5.56898 2.01556 -2.59388 C 4.37353 3.07970 -0.72258 C 5.98718 0.93529 -3.35954 H 5.74928 3.03412 -2.94483 C 5.66517 -0.34570 -2.93128 H 6.52729 1.09143 -4.29555 H 5.94446 -1.21446 -3.53307 C 4.60387 -1.97352 -1.42325 C 2.98301 3.31674 -0.65483 C 5.26573 4.07780 -0.27330 C 2.51423 4.49514 -0.07199 C 1.97552 2.36532 -1.22573 C 3.37948 5.46358 0.43707 H 1.43333 4.66113 -0.02659 C 4.75088 5.24008 0.30873 C 2.85095 6.69186 1.11738 H 5.45092 5.99767 0.67428 C 6.75742 3.96294 -0.42784 H 2.42318 1.64618 -1.92425 H 1.17879 2.90205 -1.76161 H 1.47205 1.81217 -0.41645 H 1.89803 7.01840 0.67569 H 3.56325 7.52741 1.05791 H 2.66433 6.49417 2.18638 H 7.09529 4.48345 -1.33956 H 7.09557 2.92380 -0.50616 H 7.27518 4.43442 0.42031 C 5.35654 -2.74399 -0.50903 C 3.56942 -2.58948 -2.17241 C 3.26323 -3.93412 -1.93177 C 2.84497 -1.85380 -3.26595 C 3.98048 -4.69899 -1.01295 H 2.44339 -4.39462 -2.49045 C 5.03501 -4.08761 -0.32814 C 3.59948 -6.11820 -0.72362 H 5.61642 -4.67511 0.38778 C 6.49068 -2.12388 0.24336 H 3.43952 -1.86197 -4.19375 H 2.67051 -0.79455 -3.02764 H 1.87736 -2.32557 -3.48635 H 4.47987 -6.73562 -0.49358 H 3.06238 -6.57598 -1.56635 H 2.93386 -6.15318 0.15560 H 6.11714 -1.34495 0.92205 H 7.20067 -1.63203 -0.43877 H 7.03205 -2.87000 0.83996 H 6.86952 1.00651 0.63359 H 7.11067 0.55405 2.33550 H 6.80767 2.25206 1.90133 H 4.11091 3.37675 1.98763 H 4.29017 2.63884 3.60091 H 2.80021 2.37673 2.66356 H 3.40988 -0.55562 3.49209 H 4.98276 -0.03805 4.12375 H 4.89404 -1.36264 2.93538 Bi -2.20758 0.93345 -0.18452 C -1.97614 -2.36557 1.22585 H -1.47256 -1.81253 0.41657 I -2.32291 3.19654 -1.95298 N -4.01606 -0.31586 -0.35781 Si -4.68661 -0.93039 -1.90041 C -4.61946 -0.53386 0.89784 C -6.54065 -1.21176 -1.66213 C -3.89123 -2.48298 -2.58413 C -4.46226 0.39130 -3.21745 C -4.87847 -1.84641 1.38893 C -4.97775 0.56166 1.73308 H -6.86981 -1.00563 -0.63356 H -7.11078 -0.55298 -2.33544 H -6.80832 -2.25112 -1.90139 H -4.11162 -3.37658 -1.98727 H -4.29075 -2.63880 -3.60063 H -2.80074 -2.37686 -2.66331 H -3.40962 0.55545 -3.49203 H -4.98261 0.03822 -4.12373 H -4.89360 1.36291 -2.93550 C -5.56948 -2.01475 2.59410 C -4.37436 -3.07930 0.72279 C -5.66509 0.34654 2.93134 C -4.60332 1.97399 1.42324 H -5.74999 -3.03326 2.94511 C -5.98741 -0.93435 3.35969 C -2.98390 -3.31671 0.65498 C -5.26684 -4.07716 0.27349 H -5.94415 1.21540 3.53310 C -3.56873 2.58967 2.17241 C -5.35569 2.74463 0.50891 H -6.52753 -1.09028 4.29573 C -2.51546 -4.49522 0.07208 C -4.75232 -5.23955 -0.30860 C -6.75851 -3.96192 0.42807 C -3.26209 3.93419 1.93170 C -2.84459 1.85384 3.26606 C -5.03372 4.08814 0.32795 C -6.48996 2.12483 -0.24354 H -1.43461 -4.66151 0.02662 C -3.38099 -5.46341 -0.43699 H -2.42360 -1.64633 1.92440 H -1.17954 -2.90251 1.76171 H -5.45258 -5.99693 -0.67416 H -7.09649 -4.48235 1.33979 H -7.09640 -2.92270 0.50640 H -7.27640 -4.43326 -0.42008 H -2.44214 4.39447 2.49041 C -3.97903 4.69922 1.01277 H -3.43920 1.86222 4.19381 H -2.67040 0.79453 3.02781 H -1.87686 2.32535 3.48651 H -5.61490 4.67577 -0.38805 H -6.11656 1.34586 -0.92228 H -7.20007 1.63308 0.43854 H -7.03115 2.87110 -0.84010 C -2.85281 -6.69181 -1.11735 C -3.59755 6.11829 0.72334 H -1.90002 -7.01869 -0.67565 H -3.56538 -7.52715 -1.05797 H -2.66609 -6.49411 -2.18633 H -4.47778 6.73606 0.49360 H -3.06000 6.57584 1.56591 H -2.93221 6.15301 -0.15609 I -0.55999 -0.52397 -2.13186 136 6_TerN(SiMe3)Bi(N3)Cl_dimer Energy: -2798702.4191554 N -4.09692 0.52767 -0.48847 C -4.97649 1.15578 0.40025 Si -4.51842 -0.27338 -2.01975 Bi -1.93487 0.95287 -0.28004 N -1.90404 0.46413 1.91808 N -1.11457 -0.36522 2.28001 N -0.37297 -1.15201 2.65795 Cl -1.13547 -1.48876 -0.69833 C -3.53663 3.23880 0.34908 C -4.52144 -2.14507 -2.01323 C -6.16934 0.37066 -2.66580 C -3.16688 0.25338 -3.23859 C -6.11338 0.48870 0.93251 C -4.75664 2.51016 0.80100 C -6.98053 1.17636 1.79137 C -6.43248 -0.93994 0.64828 C -6.77047 2.50054 2.15203 C -5.64961 3.15632 1.65584 C -7.64365 -1.27546 0.00228 C -5.59727 -1.97412 1.12738 C -7.95664 -2.62134 -0.21133 C -8.64871 -0.24179 -0.42791 C -7.13537 -3.65428 0.23971 C -5.97175 -3.30381 0.92493 C -7.47445 -5.09219 -0.02355 C -4.31187 -1.69569 1.84201 C -3.40849 3.66002 -1.00213 C -2.48374 3.51386 1.26069 C -1.27715 4.03697 0.76505 C -2.62872 3.27653 2.73337 C -1.08985 4.32364 -0.58716 C -2.18882 4.17119 -1.44594 C 0.25017 4.72795 -1.11841 C -4.57354 3.55544 -1.93413 N 1.90404 -0.46413 -1.91808 N 1.11457 0.36522 -2.28001 N 0.37297 1.15201 -2.65795 Cl 1.13547 1.48876 0.69833 Bi 1.93487 -0.95287 0.28004 C 1.27715 -4.03697 -0.76505 H -3.62854 -2.53923 -1.50673 H -4.49963 -2.49320 -3.05961 H -5.41716 -2.55760 -1.53037 H -6.60504 1.14078 -2.01396 H -6.89679 -0.45031 -2.74245 H -6.04178 0.80913 -3.66777 H -3.06890 1.34650 -3.33650 H -3.44328 -0.13515 -4.23309 H -2.17218 -0.16816 -3.01992 H -7.83607 0.63245 2.19862 H -7.46230 3.01058 2.82527 H -5.45115 4.19460 1.93364 H -8.88666 -2.86740 -0.73317 H -8.19734 0.74166 -0.60163 H -9.42174 -0.10618 0.34681 H -9.16563 -0.55711 -1.34600 H -5.31879 -4.09370 1.30879 H -8.54978 -5.22810 -0.20814 H -7.18651 -5.73497 0.82155 H -6.93763 -5.46462 -0.91223 H -4.30259 -0.71177 2.32685 H -3.47105 -1.70813 1.13057 H -4.11233 -2.46580 2.60133 H -0.44791 4.18324 1.46137 H -3.08714 4.16057 3.20757 H -1.64855 3.10890 3.19806 H -3.26637 2.41185 2.94955 H -2.08484 4.44850 -2.49870 H 0.16032 5.48080 -1.91500 H 0.75416 3.84621 -1.54811 H 0.89751 5.12608 -0.32528 H -4.90466 2.51494 -2.03899 H -4.32510 3.94526 -2.93033 H -5.43358 4.11774 -1.53930 N 4.09692 -0.52767 0.48847 Si 4.51842 0.27338 2.01975 C 4.97649 -1.15578 -0.40025 C 3.16688 -0.25338 3.23859 C 6.16934 -0.37066 2.66580 C 4.52144 2.14507 2.01323 C 6.11338 -0.48870 -0.93251 C 4.75664 -2.51016 -0.80100 H 3.06890 -1.34650 3.33650 H 3.44328 0.13515 4.23309 H 2.17218 0.16816 3.01992 H 6.60504 -1.14078 2.01396 H 6.89679 0.45031 2.74245 H 6.04178 -0.80913 3.66777 H 3.62854 2.53923 1.50673 H 4.49963 2.49320 3.05961 H 5.41716 2.55760 1.53037 C 6.98053 -1.17636 -1.79137 C 6.43248 0.93994 -0.64828 C 5.64961 -3.15632 -1.65584 C 3.53663 -3.23880 -0.34908 H 7.83607 -0.63245 -2.19862 C 6.77047 -2.50054 -2.15203 C 7.64365 1.27546 -0.00228 C 5.59727 1.97412 -1.12738 H 5.45115 -4.19460 -1.93364 C 2.48374 -3.51386 -1.26069 C 3.40849 -3.66002 1.00213 H 7.46230 -3.01058 -2.82527 C 7.95664 2.62134 0.21133 C 8.64871 0.24179 0.42791 C 5.97175 3.30381 -0.92493 C 4.31187 1.69569 -1.84201 C 2.62872 -3.27653 -2.73337 C 2.18882 -4.17119 1.44594 C 4.57354 -3.55544 1.93413 H 8.88666 2.86740 0.73317 C 7.13537 3.65428 -0.23971 H 8.19734 -0.74166 0.60163 H 9.42174 0.10618 -0.34681 H 9.16563 0.55711 1.34600 H 5.31879 4.09370 -1.30879 H 4.30259 0.71177 -2.32685 H 3.47105 1.70813 -1.13057 H 4.11233 2.46580 -2.60133 H 0.44791 -4.18324 -1.46137 C 1.08985 -4.32364 0.58716 H 3.08714 -4.16057 -3.20757 H 1.64855 -3.10890 -3.19806 H 3.26637 -2.41185 -2.94955 H 2.08484 -4.44850 2.49870 H 4.90466 -2.51494 2.03899 H 4.32510 -3.94526 2.93033 H 5.43358 -4.11774 1.53930 C 7.47445 5.09219 0.02355 C -0.25017 -4.72795 1.11841 H 8.54978 5.22810 0.20814 H 7.18651 5.73497 -0.82155 H 6.93763 5.46462 0.91223 H -0.16032 -5.48080 1.91500 H -0.75416 -3.84621 1.54811 H -0.89751 -5.12608 0.32528 140 7_TerN(SiMe3)Bi(N3)2_dimer Energy: -2427156.8924839 Bi 1.80800 -1.02804 -0.33345 N 3.98534 -0.57120 -0.47215 N 1.77982 -0.56799 1.87337 N 1.00451 1.13132 -0.55243 Si 4.43555 0.28332 -1.95660 C 6.09892 -0.31921 -2.60988 C 4.43428 2.15562 -1.87072 C 3.12747 -0.24276 -3.22730 C 4.84387 -1.19922 0.43599 N 1.09461 1.84187 -1.52400 N 1.14419 2.54602 -2.42090 N 1.08778 0.33685 2.24598 N 0.42830 1.18948 2.63741 C 5.95675 -0.52733 1.01193 C 4.62941 -2.56214 0.81265 C 6.80306 -1.21438 1.89193 C 6.27710 0.90573 0.75050 C 6.59614 -2.54424 2.23220 C 5.50095 -3.20698 1.69015 C 3.43768 -3.30303 0.30881 C 5.42971 1.93337 1.22210 C 7.50298 1.25082 0.13840 C 7.82009 2.59999 -0.04825 C 8.51817 0.22340 -0.28246 C 6.98833 3.62636 0.39870 C 5.80822 3.26576 1.04947 C 7.33389 5.06813 0.16706 C 4.12606 1.64243 1.89733 C 2.36586 -3.62350 1.18152 C 3.35414 -3.68603 -1.05729 C 2.15434 -4.19600 -1.55366 C 4.54624 -3.54631 -1.94977 C 1.03510 -4.39198 -0.73064 C 1.18283 -4.15273 0.63555 C -0.28497 -4.79698 -1.31099 C 2.45756 -3.42276 2.66402 Bi -1.80800 1.02804 0.33345 N -1.00451 -1.13132 0.55243 N -1.09461 -1.84187 1.52400 N -1.14419 -2.54602 2.42090 C 0.28497 4.79698 1.31099 C -3.12747 0.24276 3.22730 N -3.98534 0.57120 0.47215 N -1.77982 0.56799 -1.87337 C -1.03510 4.39198 0.73064 Si -4.43555 -0.28332 1.95660 C -4.84387 1.19922 -0.43599 C -5.95675 0.52733 -1.01193 C -4.62941 2.56214 -0.81265 C -5.50095 3.20698 -1.69015 C -3.43768 3.30303 -0.30881 C -6.80306 1.21438 -1.89193 C -6.27710 -0.90573 -0.75050 C -6.59614 2.54424 -2.23220 C -7.50298 -1.25082 -0.13840 C -5.42971 -1.93337 -1.22210 C -7.82009 -2.59999 0.04825 C -8.51817 -0.22340 0.28246 C -6.98833 -3.62636 -0.39870 C -5.80822 -3.26576 -1.04947 C -7.33389 -5.06813 -0.16706 C -4.12606 -1.64243 -1.89733 C -3.35414 3.68603 1.05729 C -2.36586 3.62350 -1.18152 C -2.15434 4.19600 1.55366 C -4.54624 3.54631 1.94977 C -1.18283 4.15273 -0.63555 C -2.45756 3.42276 -2.66402 C -6.09892 0.31921 2.60988 C -4.43428 -2.15562 1.87072 N -1.08778 -0.33685 -2.24598 N -0.42830 -1.18948 -2.63741 H -8.41212 -5.20548 -0.00278 H -7.03316 -5.69591 -1.01932 H -6.81177 -5.45787 0.72279 H -8.76238 -2.85403 0.54329 H -5.14602 -4.05005 -1.42958 H -4.11359 -0.65719 -2.37993 H -3.30750 -1.64342 -1.15942 H -3.89353 -2.41002 -2.64947 H -9.27692 -0.08267 -0.50552 H -9.05093 -0.54787 1.18801 H -8.07226 0.75962 0.47189 H -6.55133 1.07899 1.95740 H -6.80905 -0.51699 2.68626 H -5.98163 0.76161 3.61110 H -3.14503 1.33166 3.39454 H -3.38129 -0.23808 4.18654 H -2.08146 -0.04721 3.03603 H -5.40469 -2.53017 1.51627 H -3.65829 -2.54576 1.19763 H -4.24338 -2.56625 2.87499 H -7.63926 0.66544 -2.33146 H -7.27043 3.05387 -2.92328 H -5.30626 4.25092 -1.94860 H -2.90467 4.31622 -3.13117 H -1.45963 3.27414 -3.09722 H -3.08341 2.56095 -2.92178 H -0.34368 4.34621 -1.30808 H 0.16505 5.53720 2.11589 H 0.78015 3.91315 1.74781 H 0.95308 5.21396 0.54525 H -5.38778 4.13977 1.56004 H -4.89169 2.50626 1.98910 H -4.32390 3.88234 2.97146 H -2.08446 4.43970 2.61768 H 3.30750 1.64342 1.15942 H 4.11359 0.65719 2.37993 H 3.89353 2.41002 2.64947 H 5.14602 4.05005 1.42958 H 7.03316 5.69591 1.01932 H 8.41212 5.20548 0.00278 H 6.81177 5.45787 -0.72279 H 8.76238 2.85403 -0.54329 H 9.05093 0.54787 -1.18801 H 9.27692 0.08267 0.50552 H 8.07226 -0.75962 -0.47189 H 3.65829 2.54576 -1.19763 H 5.40469 2.53017 -1.51627 H 4.24338 2.56625 -2.87499 H 6.80905 0.51699 -2.68626 H 6.55133 -1.07899 -1.95740 H 5.98163 -0.76161 -3.61110 H 3.38129 0.23808 -4.18654 H 3.14503 -1.33166 -3.39454 H 2.08146 0.04721 -3.03603 H 7.63926 -0.66544 2.33146 H 7.27043 -3.05387 2.92328 H 5.30626 -4.25092 1.94860 H 1.45963 -3.27414 3.09722 H 2.90467 -4.31622 3.13117 H 3.08341 -2.56095 2.92178 H 4.89169 -2.50626 -1.98910 H 5.38778 -4.13977 -1.56004 H 4.32390 -3.88234 -2.97146 H 2.08446 -4.43970 -2.61768 H 0.34368 -4.34621 1.30808 H -0.78015 -3.91315 -1.74781 H -0.16505 -5.53720 -2.11589 H -0.95308 -5.21396 -0.54525