# RhPh2_part1_a # Created by GaussView 5.0.8 # # # @MOLECULE Molecule Name 84 87 SMALL NO_CHARGES @ATOM 1 Rh1 0.0020 -0.0990 -0.1560 Rh 2 P2 -2.4150 0.1970 -0.0730 P 3 Cl3 0.0940 1.0360 2.0350 Cl 4 C4 -0.0830 -0.9700 -1.7610 C 5 O5 -0.1650 -1.5420 -2.8040 O 6 C6 -2.8210 2.0020 -0.4010 C 7 C7 -3.0980 2.4560 -1.7090 C 8 H8 -3.1400 1.7560 -2.5400 H 9 C9 -3.3130 3.8230 -1.9590 C 10 H10 -3.5270 4.1580 -2.9710 H 11 C11 -3.2450 4.7540 -0.9050 C 12 H12 -3.4100 5.8120 -1.0980 H 13 C13 -2.9500 4.3080 0.3980 C 14 H14 -2.8760 5.0210 1.2160 H 15 C15 -2.7330 2.9410 0.6500 C 16 H16 -2.4690 2.6130 1.6510 H 17 C17 -3.2400 -0.2180 1.5620 C 18 C18 -4.4670 0.3640 1.9480 C 19 H19 -4.9360 1.1210 1.3260 H 20 C20 -5.0840 -0.0160 3.1550 C 21 H21 -6.0250 0.4440 3.4460 H 22 C22 -4.4830 -0.9850 3.9810 C 23 H23 -4.9590 -1.2780 4.9150 H 24 C24 -3.2570 -1.5640 3.6000 C 25 H25 -2.7780 -2.3000 4.2410 H 26 C26 -2.6350 -1.1780 2.3990 C 27 H27 -1.6710 -1.5980 2.1270 H 28 C28 -3.4490 -0.7990 -1.3570 C 29 H29 -3.0030 -0.5350 -2.3280 H 30 C30 -4.9580 -0.4590 -1.3910 C 31 H31 -5.4120 -0.7280 -0.4270 H 32 H32 -5.1200 0.6160 -1.5370 H 33 C33 -5.6680 -1.2520 -2.5170 C 34 H34 -6.7410 -1.0120 -2.5140 H 35 H35 -5.2720 -0.9320 -3.4940 H 36 C36 -5.4600 -2.7750 -2.3540 C 37 H37 -5.9210 -3.3120 -3.1950 H 38 H38 -5.9730 -3.1130 -1.4400 H 39 C39 -3.9590 -3.1280 -2.2560 C 40 H40 -3.4670 -2.9180 -3.2180 H 41 H41 -3.8350 -4.2040 -2.0650 H 42 C42 -3.2540 -2.3220 -1.1400 C 43 H43 -2.1890 -2.5800 -1.1140 H 44 H44 -3.6780 -2.6030 -0.1640 H 45 P45 2.4310 -0.2560 -0.0090 P 46 C46 2.8690 -1.7000 1.1100 C 47 C47 2.9540 -1.5150 2.5070 C 48 H48 2.8170 -0.5290 2.9400 H 49 C49 3.1820 -2.6130 3.3570 C 50 H50 3.2430 -2.4550 4.4310 H 51 C51 3.3170 -3.9090 2.8240 C 52 H52 3.4920 -4.7560 3.4830 H 53 C53 3.2140 -4.1020 1.4330 C 54 H54 3.3030 -5.1000 1.0110 H 55 C55 2.9870 -3.0050 0.5820 C 56 H56 2.8950 -3.1740 -0.4890 H 57 C57 3.4350 -0.5290 -1.5790 C 58 C58 4.6860 -1.1860 -1.5700 C 59 H59 5.0760 -1.6040 -0.6460 H 60 C60 5.4340 -1.3130 -2.7540 C 61 H61 6.3920 -1.8270 -2.7320 H 62 C62 4.9470 -0.7750 -3.9620 C 63 H63 5.5260 -0.8750 -4.8770 H 64 C64 3.7070 -0.1110 -3.9770 C 65 H65 3.3200 0.3050 -4.9030 H 66 C66 2.9550 0.0100 -2.7930 C 67 H67 1.9960 0.5200 -2.8170 H 68 C68 3.2530 1.2920 0.7780 C 69 H69 2.7500 1.3790 1.7490 H 70 C70 4.7800 1.1730 0.9840 C 71 H71 5.2790 1.0570 0.0110 H 72 H72 5.0270 0.2870 1.5840 H 73 C73 5.3290 2.4440 1.6800 C 74 H74 6.4190 2.3580 1.7960 H 75 H75 4.9040 2.5170 2.6930 H 76 C76 4.9740 3.7220 0.8850 C 77 H77 5.3330 4.6120 1.4210 H 78 H78 5.4960 3.7010 -0.0850 H 79 C79 3.4510 3.8240 0.6430 C 80 H80 2.9350 3.9640 1.6050 H 81 H81 3.2220 4.7050 0.0270 H 82 C82 2.8940 2.5540 -0.0440 C 83 H83 1.8040 2.6330 -0.1450 H 84 H84 3.3200 2.4740 -1.0570 H @BOND 1 1 2 1 2 1 4 1 3 2 6 1 4 2 17 1 5 2 28 1 6 4 5 2 7 6 7 Ar 8 6 15 Ar 9 7 8 1 10 7 9 Ar 11 9 10 1 12 9 11 Ar 13 11 12 1 14 11 13 Ar 15 13 14 1 16 13 15 Ar 17 15 16 1 18 17 18 Ar 19 17 26 Ar 20 18 19 1 21 18 20 Ar 22 20 21 1 23 20 22 Ar 24 22 23 1 25 22 24 Ar 26 24 25 1 27 24 26 Ar 28 26 27 1 29 28 29 1 30 28 30 1 31 28 42 1 32 30 31 1 33 30 32 1 34 30 33 1 35 33 34 1 36 33 35 1 37 33 36 1 38 36 37 1 39 36 38 1 40 36 39 1 41 39 40 1 42 39 41 1 43 39 42 1 44 42 43 1 45 42 44 1 46 45 46 1 47 45 57 1 48 45 68 1 49 46 47 Ar 50 46 55 Ar 51 47 48 1 52 47 49 Ar 53 49 50 1 54 49 51 Ar 55 51 52 1 56 51 53 Ar 57 53 54 1 58 53 55 Ar 59 55 56 1 60 57 58 Ar 61 57 66 Ar 62 58 59 1 63 58 60 Ar 64 60 61 1 65 60 62 Ar 66 62 63 1 67 62 64 Ar 68 64 65 1 69 64 66 Ar 70 66 67 1 71 68 69 1 72 68 70 1 73 68 82 1 74 70 71 1 75 70 72 1 76 70 73 1 77 73 74 1 78 73 75 1 79 73 76 1 80 76 77 1 81 76 78 1 82 76 79 1 83 79 80 1 84 79 81 1 85 79 82 1 86 82 83 1 87 82 84 1