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	hartrees
Energy at 0K	-233.913697
Energy at 298.15K	-233.925358
HF Energy	-233.038447
Nuclear repulsion energy	237.511128

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3246	3049	39.54
2	A	3167	2975	40.21
3	A	3146	2955	0.73
4	A	3105	2916	23.97
5	A	3091	2903	0.00
6	A	1723	1618	4.23
7	A	1541	1447	1.78
8	A	1517	1425	0.16
9	A	1418	1332	0.03
10	A	1409	1323	0.27
11	A	1293	1214	0.47
12	A	1273	1195	0.09
13	A	1181	1110	0.05
14	A	1120	1051	0.01
15	A	1112	1044	0.05
16	A	992	931	0.00
17	A	938	881	1.00
18	A	858	806	0.06
19	A	843	792	0.98
20	A	503	472	0.02
21	A	406	381	0.02
22	A	286	269	0.03
23	B	3223	3027	7.63
24	B	3172	2979	49.10
25	B	3146	2955	54.06
26	B	3107	2918	27.45
27	B	3091	2903	63.59
28	B	1532	1438	5.97
29	B	1525	1432	7.63
30	B	1451	1363	0.01
31	B	1410	1324	1.73
32	B	1378	1295	1.27
33	B	1317	1237	2.36
34	B	1180	1108	6.91
35	B	1081	1016	3.28
36	B	1039	976	0.85
37	B	956	898	5.74
38	B	917	861	4.38
39	B	743	698	15.04
40	B	659	619	28.62
41	B	460	432	0.85
42	B	173	162	0.20

Atom	x (Å)	y (Å)	z (Å)
C1	-0.008	-0.672	1.296
C2	0.008	0.672	1.296
C3	0.000	1.497	0.039
C4	0.000	-1.497	0.039
C5	-0.385	0.658	-1.177
C6	0.385	-0.658	-1.177
H7	-0.027	-1.199	2.244
H8	0.027	1.199	2.244
H9	0.989	1.942	-0.114
H10	-0.989	-1.942	-0.114
H11	-0.692	2.334	0.156
H12	0.692	-2.334	0.156
H13	-1.457	0.444	-1.143
H14	1.457	-0.444	-1.143
H15	-0.199	1.218	-2.095
H16	0.199	-1.218	-2.095

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.3443	2.5072	1.5036	2.8335	2.5041	1.0844	2.0974	3.1329	2.1366	3.2874	2.1336	3.0488	2.8541	3.8870	3.4411
C2	1.3443		1.5036	2.5072	2.5041	2.8335	2.0974	1.0844	2.1366	3.1329	2.1336	3.2874	2.8541	3.0488	3.4411	3.8870
C3	2.5072	1.5036		2.9943	1.5267	2.5047	3.4827	2.2252	1.0952	3.5816	1.0925	3.8952	2.1515	2.6995	2.1617	3.4591
C4	1.5036	2.5072	2.9943		2.5047	1.5267	2.2252	3.4827	3.5816	1.0952	3.8952	1.0925	2.6995	2.1515	3.4591	2.1617
C5	2.8335	2.5041	1.5267	2.5047		1.5254	3.9089	3.4878	2.1598	2.8730	2.1633	3.4486	1.0936	2.1469	1.0913	2.1688
C6	2.5041	2.8335	2.5047	1.5267	1.5254		3.4878	3.9089	2.8730	2.1598	3.4486	2.1633	2.1469	1.0936	2.1688	1.0913
H7	1.0844	2.0974	3.4827	2.2252	3.9089	3.4878		2.3978	4.0567	2.6532	4.1572	2.4833	4.0265	3.7740	4.9696	4.3451
H8	2.0974	1.0844	2.2252	3.4827	3.4878	3.9089	2.3978		2.6532	4.0567	2.4833	4.1572	3.7740	4.0265	4.3451	4.9696
H9	3.1329	2.1366	1.0952	3.5816	2.1598	2.8730	4.0567	2.6532		4.3583	1.7477	4.2948	3.0470	2.6397	2.4204	3.8119
H10	2.1366	3.1329	3.5816	1.0952	2.8730	2.1598	2.6532	4.0567	4.3583		4.2948	1.7477	2.6397	3.0470	3.8119	2.4204
H11	3.2874	2.1336	1.0925	3.8952	2.1633	3.4486	4.1572	2.4833	1.7477	4.2948		4.8694	2.4177	3.7449	2.5610	4.2986
H12	2.1336	3.2874	3.8952	1.0925	3.4486	2.1633	2.4833	4.1572	4.2948	1.7477	4.8694		3.7449	2.4177	4.2986	2.5610
H13	3.0488	2.8541	2.1515	2.6995	1.0936	2.1469	4.0265	3.7740	3.0470	2.6397	2.4177	3.7449		3.0462	1.7576	2.5316
H14	2.8541	3.0488	2.6995	2.1515	2.1469	1.0936	3.7740	4.0265	2.6397	3.0470	3.7449	2.4177	3.0462		2.5316	1.7576
H15	3.8870	3.4411	2.1617	3.4591	1.0913	2.1688	4.9696	4.3451	2.4204	3.8119	2.5610	4.2986	1.7576	2.5316		2.4676
H16	3.4411	3.8870	3.4591	2.1617	2.1688	1.0913	4.3451	4.9696	3.8119	2.4204	4.2986	2.5610	2.5316	1.7576	2.4676

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.272	C1	C2	H8	119.053
C1	C4	C6	111.450	C1	C4	H10	109.592
C1	C4	H12	109.516	C2	C1	C4	123.272
C2	C1	H7	119.053	C2	C3	C5	111.450
C2	C3	H9	109.592	C2	C3	H11	109.516
C3	C2	H8	117.675	C3	C5	C6	110.297
C3	C5	H13	109.278	C3	C5	H15	110.213
C4	C1	H7	117.675	C4	C6	C5	110.297
C4	C6	H14	109.278	C4	C6	H16	110.213
C5	C3	H9	109.829	C5	C3	H11	110.268
C5	C6	H14	109.003	C5	C6	H16	110.864
C6	C4	H10	109.829	C6	C4	H12	110.268
C6	C5	H13	109.003	C6	C5	H15	110.864
H9	C3	H11	106.038	H10	C4	H12	106.038
H13	C5	H15	107.110	H14	C6	H16	107.110

All results from a given calculation for C₆H₁₀ (cyclohexene)

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

All results from a given calculation for C₆H₁₀ (cyclohexene)