# rhcy2_part1_a
# Created by GaussView 5.0.8
#

#
#

@<TRIPOS>MOLECULE
Molecule Name
96 101
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 Rh1     0.0000     0.0000     0.0000 Rh
2 P2     0.0000     0.0000     2.3375 P
3 Cl3     2.3787     0.0000    -0.0452 Cl
4 C4    -1.7484    -0.0038    -0.0211 C
5 O5    -2.9140    -0.0242    -0.0836 O
6 C6    -0.2342     1.6965     3.0349 C
7 H7    -0.1600     1.6277     4.0095 H
8 C8    -1.6122     2.2712     2.7189 C
9 H9    -2.2996     1.6747     3.0558 H
10 H10    -1.7225     2.3453     1.7577 H
11 C11    -1.7714     3.6558     3.3633 C
12 H12    -2.6379     4.0225     3.1296 H
13 H13    -1.7330     3.5679     4.3284 H
14 C14    -0.6865     4.5953     2.9004 C
15 H15    -0.7883     4.7575     1.9494 H
16 H16    -0.7825     5.4449     3.3601 H
17 C17     0.6872     4.0392     3.1651 C
18 H18     0.8328     3.9891     4.1233 H
19 H19     1.3524     4.6402     2.7939 H
20 C20     0.8662     2.6499     2.5549 C
21 H21     1.7339     2.2959     2.8066 H
22 H22     0.8383     2.7160     1.5872 H
23 C23     1.4509    -0.6704     3.1761 C
24 C24     2.0584    -0.1079     4.3249 C
25 H25     1.7189     0.6811     4.6818 H
26 C26     3.1412    -0.7071     4.9212 C
27 H27     3.5543    -0.2852     5.6398 H
28 C28     3.6323    -1.9177     4.4829 C
29 H29     4.2987    -2.3681     4.9491 H
30 C30     3.0926    -2.4342     3.3257 C
31 H31     3.4733    -3.1954     2.9497 H
32 C32     1.9853    -1.8459     2.6989 C
33 H33     1.6081    -2.2522     1.9527 H
34 C34    -1.4196    -0.9421     3.1597 C
35 H35    -2.2543    -0.5424     2.8364 H
36 C36    -1.4558    -0.8830     4.6641 C
37 H37    -1.4744     0.0446     4.9496 H
38 H38    -0.6518    -1.2904     5.0220 H
39 C39    -2.6851    -1.6100     5.2154 C
40 H40    -2.6523    -1.6087     6.1847 H
41 H41    -3.4879    -1.1395     4.9411 H
42 C42    -2.7440    -3.0236     4.7227 C
43 H43    -2.0187    -3.5294     5.1222 H
44 H44    -3.5791    -3.4251     5.0098 H
45 C45    -2.6434    -3.1213     3.2316 C
46 H46    -3.4344    -2.7284     2.8302 H
47 H47    -2.6105    -4.0567     2.9734 H
48 C48    -1.4224    -2.4205     2.7111 C
49 H49    -1.4093    -2.4667     1.7428 H
50 H50    -0.6270    -2.8632     3.0456 H
51 P51    -0.0000     0.0000    -2.3375 P
52 C52     0.2342    -1.6965    -3.0349 C
53 H53     0.1604    -1.6273    -4.0103 H
54 C54     1.6130    -2.2715    -2.7199 C
55 H55     2.2991    -1.6745    -3.0571 H
56 H56     1.7229    -2.3449    -1.7585 H
57 C57     1.7718    -3.6554    -3.3641 C
58 H58     2.6388    -4.0229    -3.1307 H
59 H59     1.7326    -3.5677    -4.3297 H
60 C60     0.6873    -4.5957    -2.9015 C
61 H61     0.7892    -4.7578    -1.9505 H
62 H62     0.7825    -5.4449    -3.3601 H
63 C63    -0.6864    -4.0396    -3.1662 C
64 H64    -0.8324    -3.9886    -4.1241 H
65 H65    -1.3515    -4.6405    -2.7949 H
66 C66    -0.8670    -2.6502    -2.5555 C
67 H67    -1.7335    -2.2954    -2.8074 H
68 H68    -0.8379    -2.7155    -1.5880 H
69 C69    -1.4513     0.6706    -3.1774 C
70 C70    -2.0579     0.1070    -4.3252 C
71 H71    -1.7184    -0.6820    -4.6820 H
72 C72    -3.1416     0.7073    -4.9225 C
73 H73    -3.5535     0.2848    -5.6408 H
74 C74    -3.6319     1.9182    -4.4837 C
75 H75    -4.2995     2.3678    -4.9496 H
76 C76    -3.0922     2.4346    -3.3265 C
77 H77    -3.4736     3.1943    -2.9505 H
78 C78    -1.9848     1.8451    -2.6991 C
79 H79    -1.6077     2.2526    -1.9535 H
80 C80     1.4196     0.9421    -3.1597 C
81 H81     2.2547     0.5429    -2.8372 H
82 C82     1.4555     0.8819    -4.6649 C
83 H83     1.4748    -0.0441    -4.9504 H
84 H84     0.6522     1.2909    -5.0228 H
85 C85     2.6854     1.6105    -5.2162 C
86 H86     2.6531     1.6083    -6.1858 H
87 H87     3.4883     1.1400    -4.9419 H
88 C88     2.7440     3.0236    -4.7227 C
89 H89     2.0196     3.5290    -5.1232 H
90 H90     3.5800     3.4247    -5.0108 H
91 C91     2.6438     3.1218    -3.2324 C
92 H92     3.4348     2.7289    -2.8310 H
93 H93     2.6110     4.0559    -2.9737 H
94 C94     1.4228     2.4209    -2.7119 C
95 H95     1.4097     2.4671    -1.7436 H
96 H96     0.6270     2.8632    -3.0456 H
@<TRIPOS>BOND
1 1 2 1
2 1 4 1
3 1 51 1
4 1 3 1
5 2 6 1
6 2 23 1
7 2 34 1
8 4 5 3
9 6 7 1
10 6 8 1
11 6 20 1
12 8 9 1
13 8 10 1
14 8 11 1
15 11 12 1
16 11 13 1
17 11 14 1
18 14 15 1
19 14 16 1
20 14 17 1
21 17 18 1
22 17 19 1
23 17 20 1
24 20 21 1
25 20 22 1
26 23 24 Ar
27 23 32 2
28 24 25 1
29 24 26 2
30 26 27 1
31 26 28 2
32 28 29 1
33 28 30 2
34 30 31 1
35 30 32 Ar
36 32 33 1
37 34 35 1
38 34 36 1
39 34 48 1
40 36 37 1
41 36 38 1
42 36 39 1
43 39 40 1
44 39 41 1
45 39 42 1
46 42 43 1
47 42 44 1
48 42 45 1
49 45 46 1
50 45 47 1
51 45 48 1
52 48 49 1
53 48 50 1
54 51 52 1
55 51 69 1
56 51 80 1
57 52 53 1
58 52 54 1
59 52 66 1
60 54 55 1
61 54 56 1
62 54 57 1
63 57 58 1
64 57 59 1
65 57 60 1
66 60 61 1
67 60 62 1
68 60 63 1
69 63 64 1
70 63 65 1
71 63 66 1
72 66 67 1
73 66 68 1
74 69 70 Ar
75 69 78 2
76 70 71 1
77 70 72 2
78 72 73 1
79 72 74 2
80 74 75 1
81 74 76 2
82 76 77 1
83 76 78 Ar
84 78 79 1
85 80 81 1
86 80 82 1
87 80 94 1
88 82 83 1
89 82 84 1
90 82 85 1
91 85 86 1
92 85 87 1
93 85 88 1
94 88 89 1
95 88 90 1
96 88 91 1
97 91 92 1
98 91 93 1
99 91 94 1
100 94 95 1
101 94 96 1