# rhcy2_part1_c # Created by GaussView 5.0.8 # # # @MOLECULE Molecule Name 96 96 SMALL NO_CHARGES @ATOM 1 Rh1 -0.0002 -0.0962 0.0184 Rh 2 P2 -2.4529 -0.0225 0.0358 P 3 Cl3 0.0012 0.9507 2.2362 Cl 4 C4 -0.0016 -0.8225 -1.6571 C 5 O5 -0.0024 -1.2713 -2.7629 O 6 C6 -3.1389 1.7148 -0.4009 C 7 H7 -4.2325 1.6153 -0.4741 H 8 C8 -2.5988 2.1665 -1.7818 C 9 H9 -2.8629 1.4388 -2.5624 H 10 H10 -1.5003 2.2041 -1.7380 H 11 C11 -3.1464 3.5613 -2.1683 C 12 H12 -2.7145 3.8712 -3.1307 H 13 H13 -4.2368 3.4984 -2.3140 H 14 C14 -2.8385 4.6118 -1.0777 C 15 H15 -1.7488 4.7584 -1.0129 H 16 H16 -3.2761 5.5822 -1.3526 H 17 C17 -3.3712 4.1543 0.2987 C 18 H18 -4.4726 4.1185 0.2666 H 19 H19 -3.0997 4.8852 1.0732 H 20 C20 -2.8179 2.7635 0.6926 C 21 H21 -3.2400 2.4533 1.6566 H 22 H22 -1.7319 2.8198 0.8393 H 23 C23 -3.3220 -0.5092 1.6313 C 24 C24 -4.6486 -0.1107 1.9100 C 25 H25 -5.1894 0.5344 1.2225 H 26 C26 -5.2888 -0.5318 3.0901 C 27 H27 -6.3083 -0.2123 3.2935 H 28 C28 -4.6115 -1.3611 4.0045 C 29 H29 -5.1053 -1.6857 4.9176 H 30 C30 -3.2873 -1.7558 3.7359 C 31 H31 -2.7496 -2.3809 4.4447 H 32 C32 -2.6448 -1.3274 2.5596 C 33 H33 -1.6107 -1.6014 2.3765 H 34 C34 -3.2551 -1.1938 -1.2746 C 35 H35 -2.7285 -0.9414 -2.2070 H 36 C36 -4.7724 -1.0015 -1.5087 C 37 H37 -5.0013 0.0384 -1.7785 H 38 H38 -5.3200 -1.2287 -0.5829 H 39 C39 -5.2734 -1.9404 -2.6357 C 40 H40 -6.3566 -1.8081 -2.7709 H 41 H41 -4.7952 -1.6518 -3.5850 H 42 C42 -4.9491 -3.4206 -2.3325 C 43 H43 -5.5248 -3.7447 -1.4509 H 44 H44 -5.2667 -4.0557 -3.1717 H 45 C45 -3.4413 -3.6165 -2.0560 C 46 H46 -2.8696 -3.4175 -2.9755 H 47 H47 -3.2401 -4.6602 -1.7753 H 48 C48 -2.9450 -2.6737 -0.9343 C 49 H49 -1.8671 -2.8128 -0.7784 H 50 H50 -3.4433 -2.9400 0.0098 H 51 P51 2.4526 -0.0215 0.0274 P 52 C52 3.1331 1.7091 -0.4428 C 53 H53 4.2274 1.6128 -0.5104 H 54 C54 2.5976 2.1371 -1.8329 C 55 H55 2.8684 1.3986 -2.6010 H 56 H56 1.4988 2.1714 -1.7953 H 57 C57 3.1426 3.5280 -2.2370 C 58 H58 2.7153 3.8220 -3.2064 H 59 H59 4.2341 3.4665 -2.3755 H 60 C60 2.8254 4.5940 -1.1641 C 61 H61 1.7347 4.7372 -1.1069 H 62 H62 3.2605 5.5618 -1.4519 H 63 C63 3.3528 4.1598 0.2220 C 64 H64 4.4544 4.1280 0.1963 H 65 H65 3.0742 4.9013 0.9838 H 66 C66 2.8031 2.7730 0.6333 C 67 H67 3.2214 2.4787 1.6038 H 68 H68 1.7161 2.8272 0.7734 H 69 C69 3.3338 -0.4740 1.6269 C 70 C70 4.6589 -0.0603 1.8910 C 71 H71 5.1903 0.5775 1.1897 H 72 C72 5.3096 -0.4568 3.0738 C 73 H73 6.3276 -0.1257 3.2656 H 74 C74 4.6449 -1.2769 4.0055 C 75 H75 5.1468 -1.5827 4.9206 H 76 C76 3.3226 -1.6872 3.7512 C 77 H77 2.7944 -2.3052 4.4731 H 78 C78 2.6694 -1.2831 2.5721 C 79 H79 1.6365 -1.5683 2.4002 H 80 C80 3.2503 -1.2167 -1.2634 C 81 H81 2.7293 -0.9737 -2.2014 H 82 C82 4.7698 -1.0381 -1.4931 C 83 H83 5.0067 -0.0032 -1.7754 H 84 H84 5.3115 -1.2563 -0.5619 H 85 C85 5.2696 -1.9952 -2.6051 C 86 H86 6.3543 -1.8718 -2.7371 H 87 H87 4.7976 -1.7166 -3.5605 H 88 C88 4.9344 -3.4690 -2.2830 C 89 H89 5.5046 -3.7847 -1.3949 H 90 H90 5.2511 -4.1175 -3.1123 H 91 C91 3.4242 -3.6512 -2.0101 C 92 H92 2.8578 -3.4618 -2.9350 H 93 H93 3.2152 -4.6896 -1.7156 H 94 C94 2.9285 -2.6896 -0.9041 C 95 H95 1.8488 -2.8195 -0.7520 H 96 H96 3.4201 -2.9462 0.0462 H @BOND 1 1 4 1 2 2 6 1 3 2 23 1 4 4 5 2 5 6 7 1 6 6 8 1 7 6 20 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 14 16 1 16 14 17 1 17 17 18 1 18 17 19 1 19 17 20 1 20 20 21 1 21 20 22 1 22 23 24 Ar 23 23 32 Ar 24 24 25 1 25 24 26 Ar 26 26 27 1 27 26 28 Ar 28 28 29 1 29 28 30 Ar 30 30 31 1 31 30 32 Ar 32 32 33 1 33 34 35 1 34 34 36 1 35 34 48 1 36 36 37 1 37 36 38 1 38 36 39 1 39 39 40 1 40 39 41 1 41 39 42 1 42 42 43 1 43 42 44 1 44 42 45 1 45 45 46 1 46 45 47 1 47 45 48 1 48 48 49 1 49 48 50 1 50 51 52 1 51 51 69 1 52 52 53 1 53 52 54 1 54 52 66 1 55 54 55 1 56 54 56 1 57 54 57 1 58 57 58 1 59 57 59 1 60 57 60 1 61 60 61 1 62 60 62 1 63 60 63 1 64 63 64 1 65 63 65 1 66 63 66 1 67 66 67 1 68 66 68 1 69 69 70 Ar 70 69 78 Ar 71 70 71 1 72 70 72 Ar 73 72 73 1 74 72 74 Ar 75 74 75 1 76 74 76 Ar 77 76 77 1 78 76 78 Ar 79 78 79 1 80 80 81 1 81 80 82 1 82 80 94 1 83 82 83 1 84 82 84 1 85 82 85 1 86 85 86 1 87 85 87 1 88 85 88 1 89 88 89 1 90 88 90 1 91 88 91 1 92 91 92 1 93 91 93 1 94 91 94 1 95 94 95 1 96 94 96 1