# RhPh2_part1_d # Created by GaussView 5.0.8 # # # @MOLECULE Molecule Name 84 88 SMALL NO_CHARGES @ATOM 1 Rh1 -0.0000 0.0546 0.1707 Rh 2 P2 -2.4327 0.0914 0.0384 P 3 Cl3 0.0001 -0.6400 -2.2088 Cl 4 C4 -0.0000 0.7561 1.8611 C 5 O5 -0.0000 1.2721 2.9331 O 6 C6 -2.9734 1.7529 -0.6524 C 7 C7 -3.0441 1.9472 -2.0491 C 8 H8 -2.8350 1.1279 -2.7305 H 9 C9 -3.3532 3.2146 -2.5758 C 10 H10 -3.4004 3.3500 -3.6537 H 11 C11 -3.5849 4.3045 -1.7155 C 12 H12 -3.8203 5.2843 -2.1242 H 13 C13 -3.4968 4.1199 -0.3223 C 14 H14 -3.6584 4.9580 0.3516 H 15 C15 -3.1885 2.8534 0.2061 C 16 H16 -3.1086 2.7324 1.2836 H 17 C17 -3.4068 -0.1231 1.6344 C 18 C18 -4.7104 0.3957 1.8034 C 19 H19 -5.1672 0.9937 1.0198 H 20 C20 -5.4244 0.1541 2.9909 C 21 H21 -6.4242 0.5649 3.1102 H 22 C22 -4.8504 -0.6181 4.0197 C 23 H23 -5.4035 -0.8032 4.9377 H 24 C24 -3.5552 -1.1435 3.8552 C 25 H25 -3.1007 -1.7359 4.6454 H 26 C26 -2.8379 -0.8943 2.6704 C 27 H27 -1.8337 -1.2940 2.5523 H 28 C28 -3.1943 -1.2306 -1.1300 C 29 H29 -2.6844 -1.0494 -2.0846 H 30 C30 -4.7241 -1.1134 -1.3195 C 31 H31 -5.2318 -1.2769 -0.3582 H 32 H32 -5.0002 -0.1095 -1.6678 H 33 C33 -5.2214 -2.1743 -2.3334 C 34 H34 -6.3126 -2.0948 -2.4432 H 35 H35 -4.7839 -1.9663 -3.3224 H 36 C36 -4.8297 -3.6028 -1.8920 C 37 H37 -5.1512 -4.3341 -2.6474 H 38 H38 -5.3616 -3.8514 -0.9596 H 39 C39 -3.3061 -3.7161 -1.6568 C 40 H40 -2.7768 -3.5869 -2.6132 H 41 H41 -3.0531 -4.7194 -1.2851 H 42 C42 -2.7984 -2.6506 -0.6555 C 43 H43 -1.7077 -2.7192 -0.5621 H 44 H44 -3.2337 -2.8471 0.3366 H 45 P45 2.4328 0.0915 0.0384 P 46 C46 2.9732 1.7528 -0.6528 C 47 C47 3.0434 1.9471 -2.0495 C 48 H48 2.8340 1.1277 -2.7308 H 49 C49 3.3523 3.2143 -2.5764 C 50 H50 3.3992 3.3497 -3.6543 H 51 C51 3.5844 4.3043 -1.7163 C 52 H52 3.8197 5.2841 -2.1252 H 53 C53 3.4968 4.1199 -0.3231 C 54 H54 3.6586 4.9580 0.3506 H 55 C55 3.1887 2.8534 0.2056 C 56 H56 3.1091 2.7326 1.2831 H 57 C57 3.4070 -0.1228 1.6342 C 58 C58 4.7106 0.3961 1.8031 C 59 H59 5.1673 0.9940 1.0194 H 60 C60 5.4247 0.1546 2.9906 C 61 H61 6.4246 0.5654 3.1097 H 62 C62 4.8508 -0.6174 4.0196 C 63 H63 5.4040 -0.8024 4.9375 H 64 C64 3.5556 -1.1428 3.8552 C 65 H65 3.1012 -1.7351 4.6456 H 66 C66 2.8382 -0.8938 2.6705 C 67 H67 1.8340 -1.2936 2.5525 H 68 C68 3.1944 -1.2307 -1.1300 C 69 H69 2.6843 -1.0496 -2.0846 H 70 C70 4.7241 -1.1134 -1.3196 C 71 H71 5.2319 -1.2766 -0.3583 H 72 H72 5.0000 -0.1095 -1.6682 H 73 C73 5.2213 -2.1745 -2.3333 C 74 H74 6.3126 -2.0950 -2.4434 H 75 H75 4.7836 -1.9669 -3.3223 H 76 C76 4.8299 -3.6029 -1.8914 C 77 H77 5.1517 -4.3344 -2.6464 H 78 H78 5.3616 -3.8509 -0.9587 H 79 C79 3.3063 -3.7163 -1.6563 C 80 H80 2.7771 -3.5874 -2.6128 H 81 H81 3.0534 -4.7196 -1.2844 H 82 C82 2.7984 -2.6506 -0.6553 C 83 H83 1.7077 -2.7192 -0.5620 H 84 H84 3.2336 -2.8469 0.3369 H @BOND 1 1 2 1 2 1 4 1 3 1 45 1 4 2 6 1 5 2 17 1 6 2 28 1 7 4 5 2 8 6 7 Ar 9 6 15 Ar 10 7 8 1 11 7 9 Ar 12 9 10 1 13 9 11 Ar 14 11 12 1 15 11 13 Ar 16 13 14 1 17 13 15 Ar 18 15 16 1 19 17 18 Ar 20 17 26 Ar 21 18 19 1 22 18 20 Ar 23 20 21 1 24 20 22 Ar 25 22 23 1 26 22 24 Ar 27 24 25 1 28 24 26 Ar 29 26 27 1 30 28 29 1 31 28 30 1 32 28 42 1 33 30 31 1 34 30 32 1 35 30 33 1 36 33 34 1 37 33 35 1 38 33 36 1 39 36 37 1 40 36 38 1 41 36 39 1 42 39 40 1 43 39 41 1 44 39 42 1 45 42 43 1 46 42 44 1 47 45 46 1 48 45 57 1 49 45 68 1 50 46 47 Ar 51 46 55 Ar 52 47 48 1 53 47 49 Ar 54 49 50 1 55 49 51 Ar 56 51 52 1 57 51 53 Ar 58 53 54 1 59 53 55 Ar 60 55 56 1 61 57 58 Ar 62 57 66 Ar 63 58 59 1 64 58 60 Ar 65 60 61 1 66 60 62 Ar 67 62 63 1 68 62 64 Ar 69 64 65 1 70 64 66 Ar 71 66 67 1 72 68 69 1 73 68 70 1 74 68 82 1 75 70 71 1 76 70 72 1 77 70 73 1 78 73 74 1 79 73 75 1 80 73 76 1 81 76 77 1 82 76 78 1 83 76 79 1 84 79 80 1 85 79 81 1 86 79 82 1 87 82 83 1 88 82 84 1