# RhPh2_part1_c # Created by GaussView 5.0.8 # # # @MOLECULE Molecule Name 84 86 SMALL NO_CHARGES @ATOM 1 Rh1 0.0000 -0.0988 -0.0586 Rh 2 P2 -2.4335 0.0487 -0.0522 P 3 Cl3 -0.0000 1.6092 1.7058 Cl 4 C4 -0.0000 -1.3219 -1.4172 C 5 O5 -0.0000 -2.0942 -2.3269 O 6 C6 -2.9575 1.6592 -0.8638 C 7 C7 -3.2325 1.7163 -2.2476 C 8 H8 -3.2017 0.8163 -2.8568 H 9 C9 -3.5356 2.9438 -2.8644 C 10 H10 -3.7456 2.9727 -3.9310 H 11 C11 -3.5604 4.1293 -2.1054 C 12 H12 -3.7926 5.0790 -2.5818 H 13 C13 -3.2696 4.0789 -0.7285 C 14 H14 -3.2656 4.9917 -0.1377 H 15 C15 -2.9635 2.8534 -0.1101 C 16 H16 -2.7033 2.8319 0.9436 H 17 C17 -3.2675 0.0404 1.6303 C 18 C18 -4.5470 0.6024 1.8339 C 19 H19 -5.0574 1.1136 1.0221 H 20 C20 -5.1630 0.5247 3.0964 C 21 H21 -6.1457 0.9665 3.2437 H 22 C22 -4.5094 -0.1194 4.1648 C 23 H23 -4.9856 -0.1768 5.1410 H 24 C24 -3.2313 -0.6756 3.9669 C 25 H25 -2.7121 -1.1581 4.7913 H 26 C26 -2.6111 -0.5908 2.7069 C 27 H27 -1.6094 -0.9859 2.5656 H 28 C28 -3.3601 -1.3347 -1.0198 C 29 H29 -2.9074 -1.3094 -2.0232 H 30 C30 -4.8880 -1.1355 -1.1557 C 31 H31 -5.3475 -1.1596 -0.1578 H 32 H32 -5.1213 -0.1585 -1.5964 H 33 C33 -5.5074 -2.2614 -2.0212 C 34 H34 -6.5952 -2.1161 -2.0882 H 35 H35 -5.1129 -2.1911 -3.0475 H 36 C36 -5.1900 -3.6601 -1.4458 C 37 H37 -5.5891 -4.4415 -2.1080 H 38 H38 -5.6970 -3.7749 -0.4745 H 39 C39 -3.6690 -3.8537 -1.2509 C 40 H40 -3.1716 -3.8728 -2.2330 H 41 H41 -3.4682 -4.8237 -0.7743 H 42 C42 -3.0555 -2.7203 -0.3945 C 43 H43 -1.9735 -2.8722 -0.2966 H 44 H44 -3.4802 -2.7601 0.6198 H 45 P45 2.4335 0.0488 -0.0523 P 46 C46 2.9574 1.6593 -0.8640 C 47 C47 3.2326 1.7163 -2.2477 C 48 H48 3.2020 0.8162 -2.8569 H 49 C49 3.5356 2.9438 -2.8646 C 50 H50 3.7457 2.9725 -3.9312 H 51 C51 3.5601 4.1293 -2.1057 C 52 H52 3.7922 5.0790 -2.5822 H 53 C53 3.2691 4.0790 -0.7289 C 54 H54 3.2649 4.9919 -0.1381 H 55 C55 2.9631 2.8535 -0.1104 C 56 H56 2.7027 2.8320 0.9433 H 57 C57 3.2677 0.0405 1.6302 C 58 C58 4.5470 0.6028 1.8337 C 59 H59 5.0573 1.1141 1.0218 H 60 C60 5.1632 0.5250 3.0961 C 61 H61 6.1459 0.9670 3.2433 H 62 C62 4.5098 -0.1192 4.1645 C 63 H63 4.9861 -0.1765 5.1407 H 64 C64 3.2318 -0.6756 3.9667 C 65 H65 2.7128 -1.1582 4.7912 H 66 C66 2.6114 -0.5908 2.7068 C 67 H67 1.6098 -0.9861 2.5656 H 68 C68 3.3600 -1.3347 -1.0198 C 69 H69 2.9074 -1.3094 -2.0232 H 70 C70 4.8879 -1.1356 -1.1556 C 71 H71 5.3474 -1.1596 -0.1576 H 72 H72 5.1214 -0.1585 -1.5963 H 73 C73 5.5074 -2.2615 -2.0210 C 74 H74 6.5952 -2.1163 -2.0880 H 75 H75 5.1130 -2.1912 -3.0473 H 76 C76 5.1899 -3.6602 -1.4456 C 77 H77 5.5890 -4.4416 -2.1078 H 78 H78 5.6968 -3.7749 -0.4742 H 79 C79 3.6689 -3.8537 -1.2509 C 80 H80 3.1716 -3.8728 -2.2329 H 81 H81 3.4681 -4.8237 -0.7742 H 82 C82 3.0554 -2.7203 -0.3945 C 83 H83 1.9733 -2.8721 -0.2967 H 84 H84 3.4800 -2.7601 0.6199 H @BOND 1 1 4 1 2 2 6 1 3 2 17 1 4 2 28 1 5 4 5 2 6 6 7 Ar 7 6 15 Ar 8 7 8 1 9 7 9 Ar 10 9 10 1 11 9 11 Ar 12 11 12 1 13 11 13 Ar 14 13 14 1 15 13 15 Ar 16 15 16 1 17 17 18 Ar 18 17 26 Ar 19 18 19 1 20 18 20 Ar 21 20 21 1 22 20 22 Ar 23 22 23 1 24 22 24 Ar 25 24 25 1 26 24 26 Ar 27 26 27 1 28 28 29 1 29 28 30 1 30 28 42 1 31 30 31 1 32 30 32 1 33 30 33 1 34 33 34 1 35 33 35 1 36 33 36 1 37 36 37 1 38 36 38 1 39 36 39 1 40 39 40 1 41 39 41 1 42 39 42 1 43 42 43 1 44 42 44 1 45 45 46 1 46 45 57 1 47 45 68 1 48 46 47 Ar 49 46 55 Ar 50 47 48 1 51 47 49 Ar 52 49 50 1 53 49 51 Ar 54 51 52 1 55 51 53 Ar 56 53 54 1 57 53 55 Ar 58 55 56 1 59 57 58 Ar 60 57 66 Ar 61 58 59 1 62 58 60 Ar 63 60 61 1 64 60 62 Ar 65 62 63 1 66 62 64 Ar 67 64 65 1 68 64 66 Ar 69 66 67 1 70 68 69 1 71 68 70 1 72 68 82 1 73 70 71 1 74 70 72 1 75 70 73 1 76 73 74 1 77 73 75 1 78 73 76 1 79 76 77 1 80 76 78 1 81 76 79 1 82 79 80 1 83 79 81 1 84 79 82 1 85 82 83 1 86 82 84 1