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	hartrees
Energy at 0K	-233.949372
Energy at 298.15K	-233.960989
HF Energy	-233.073056
Nuclear repulsion energy	236.958979

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3198	3039	37.64
2	A	3125	2970	37.82
3	A	3103	2948	0.61
4	A	3065	2912	21.18
5	A	3051	2899	0.00
6	A	1704	1619	2.06
7	A	1515	1440	1.70
8	A	1491	1416	0.18
9	A	1396	1326	0.00
10	A	1394	1325	0.19
11	A	1282	1218	0.54
12	A	1257	1195	0.03
13	A	1163	1105	0.10
14	A	1103	1048	0.01
15	A	1101	1046	0.09
16	A	978	929	0.00
17	A	930	884	0.80
18	A	852	809	0.01
19	A	830	788	0.87
20	A	496	471	0.03
21	A	406	386	0.01
22	A	283	269	0.03
23	B	3174	3016	6.40
24	B	3131	2975	48.15
25	B	3102	2948	57.63
26	B	3068	2915	22.89
27	B	3051	2899	60.13
28	B	1505	1430	5.27
29	B	1498	1424	7.63
30	B	1425	1354	0.04
31	B	1388	1319	1.46
32	B	1355	1287	1.18
33	B	1308	1243	1.94
34	B	1171	1112	5.41
35	B	1070	1017	3.24
36	B	1027	976	0.93
37	B	941	895	4.78
38	B	909	864	4.27
39	B	733	696	11.56
40	B	650	618	23.39
41	B	451	428	0.88
42	B	168	159	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	-0.129	-0.660	1.298
C2	0.129	0.660	1.298
C3	0.266	1.477	0.039
C4	-0.266	-1.477	0.039
C5	-0.266	0.717	-1.179
C6	0.266	-0.717	-1.179
H7	-0.243	-1.176	2.250
H8	0.243	1.176	2.250
H9	1.323	1.737	-0.117
H10	-1.323	-1.737	-0.117
H11	-0.269	2.427	0.158
H12	0.269	-2.427	0.158
H13	-1.363	0.688	-1.132
H14	1.363	-0.688	-1.132
H15	0.009	1.238	-2.103
H16	-0.009	-1.238	-2.103

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.3441	2.5113	1.5078	2.8376	2.5095	1.0889	2.1009	3.1395	2.1427	3.2932	2.1404	3.0406	2.8519	3.8971	3.4520
C2	1.3441		1.5078	2.5113	2.5095	2.8376	2.1009	1.0889	2.1427	3.1395	2.1404	3.2932	2.8519	3.0406	3.4520	3.8971
C3	2.5113	1.5078		3.0010	1.5309	2.5091	3.4910	2.2319	1.0996	3.5888	1.0970	3.9054	2.1556	2.6941	2.1699	3.4686
C4	1.5078	2.5113	3.0010		2.5091	1.5309	2.2319	3.4910	3.5888	1.0996	3.9054	1.0970	2.6941	2.1556	3.4686	2.1699
C5	2.8376	2.5095	1.5309	2.5091		1.5299	3.9172	3.4971	2.1667	2.8754	2.1708	3.4583	1.0978	2.1516	1.0955	2.1775
C6	2.5095	2.8376	2.5091	1.5309	1.5299		3.4971	3.9172	2.8754	2.1667	3.4583	2.1708	2.1516	1.0978	2.1775	1.0955
H7	1.0889	2.1009	3.4910	2.2319	3.9172	3.4971		2.4018	4.0675	2.6618	4.1662	2.4904	4.0209	3.7759	4.9838	4.3596
H8	2.1009	1.0889	2.2319	3.4910	3.4971	3.9172	2.4018		2.6618	4.0675	2.4904	4.1662	3.7759	4.0209	4.3596	4.9838
H9	3.1395	2.1427	1.0996	3.5888	2.1667	2.8754	4.0675	2.6618		4.3674	1.7567	4.3043	3.0570	2.6292	2.4327	3.8169
H10	2.1427	3.1395	3.5888	1.0996	2.8754	2.1667	2.6618	4.0675	4.3674		4.3043	1.7567	2.6292	3.0570	3.8169	2.4327
H11	3.2932	2.1404	1.0970	3.9054	2.1708	3.4583	4.1662	2.4904	1.7567	4.3043		4.8834	2.4262	3.7455	2.5697	4.3141
H12	2.1404	3.2932	3.9054	1.0970	3.4583	2.1708	2.4904	4.1662	4.3043	1.7567	4.8834		3.7455	2.4262	4.3141	2.5697
H13	3.0406	2.8519	2.1556	2.6941	1.0978	2.1516	4.0209	3.7759	3.0570	2.6292	2.4262	3.7455		3.0529	1.7681	2.5462
H14	2.8519	3.0406	2.6941	2.1556	2.1516	1.0978	3.7759	4.0209	2.6292	3.0570	3.7455	2.4262	3.0529		2.5462	1.7681
H15	3.8971	3.4520	2.1699	3.4686	1.0955	2.1775	4.9838	4.3596	2.4327	3.8169	2.5697	4.3141	1.7681	2.5462		2.4761
H16	3.4520	3.8971	3.4686	2.1699	2.1775	1.0955	4.3596	4.9838	3.8169	2.4327	4.3141	2.5697	2.5462	1.7681	2.4761

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.322	C1	C2	H8	119.055
C1	C4	C6	111.348	C1	C4	H10	109.533
C1	C4	H12	109.499	C2	C1	C4	123.322
C2	C1	H7	119.055	C2	C3	C5	111.348
C2	C3	H9	109.533	C2	C3	H11	109.499
C3	C2	H8	117.623	C3	C5	C6	110.123
C3	C5	H13	109.065	C3	C5	H15	110.319
C4	C1	H7	117.623	C4	C6	C5	110.123
C4	C6	H14	109.065	C4	C6	H16	110.319
C5	C3	H9	109.824	C5	C3	H11	110.300
C5	C6	H14	108.827	C5	C6	H16	110.992
C6	C4	H10	109.824	C6	C4	H12	110.300
C6	C5	H13	108.827	C6	C5	H15	110.992
H9	C3	H11	106.203	H10	C4	H12	106.203
H13	C5	H15	107.443	H14	C6	H16	107.443

All results from a given calculation for C₆H₁₀ (cyclohexene)

using model chemistry: MP2/6-311G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C6H10 (cyclohexene)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for C₆H₁₀ (cyclohexene)