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	hartrees
Energy at 0K	-233.423431
Energy at 298.15K	-233.435236
Nuclear repulsion energy	235.563048

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3246	3044	50.82
2	A	3142	2946	56.46
3	A	3123	2929	1.52
4	A	3095	2902	17.80
5	A	3081	2889	1.38
6	A	1800	1688	1.22
7	A	1602	1503	1.17
8	A	1585	1487	0.39
9	A	1471	1380	0.04
10	A	1446	1356	0.39
11	A	1341	1258	0.65
12	A	1322	1240	0.02
13	A	1230	1154	0.12
14	A	1179	1106	0.08
15	A	1132	1062	0.11
16	A	1056	991	0.00
17	A	946	887	1.33
18	A	880	825	0.81
19	A	852	799	0.11
20	A	525	493	0.02
21	A	420	394	0.00
22	A	286	268	0.05
23	B	3216	3016	10.90
24	B	3148	2952	78.24
25	B	3120	2926	85.08
26	B	3094	2902	15.82
27	B	3080	2889	68.32
28	B	1596	1497	5.79
29	B	1592	1493	4.18
30	B	1503	1410	0.06
31	B	1454	1364	0.53
32	B	1449	1359	3.13
33	B	1358	1273	1.80
34	B	1232	1156	5.48
35	B	1109	1040	1.19
36	B	1080	1013	1.31
37	B	1003	940	5.29
38	B	915	858	4.18
39	B	777	728	13.86
40	B	696	653	24.36
41	B	477	448	1.00
42	B	167	156	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	-0.006	-0.670	1.311
C2	0.006	0.670	1.311
C3	0.000	1.511	0.046
C4	0.000	-1.511	0.046
C5	-0.378	0.672	-1.194
C6	0.378	-0.672	-1.194
H7	-0.022	-1.208	2.255
H8	0.022	1.208	2.255
H9	0.990	1.966	-0.100
H10	-0.990	-1.966	-0.100
H11	-0.704	2.344	0.161
H12	0.704	-2.344	0.161
H13	-1.457	0.476	-1.183
H14	1.457	-0.476	-1.183
H15	-0.164	1.234	-2.110
H16	0.164	-1.234	-2.110

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.3403	2.5210	1.5185	2.8661	2.5342	1.0869	2.1025	3.1513	2.1533	3.3004	2.1510	3.1043	2.8979	3.9180	3.4707
C2	1.3403		1.5185	2.5210	2.5342	2.8661	2.1025	1.0869	2.1533	3.1513	2.1510	3.3004	2.8979	3.1043	3.4707	3.9180
C3	2.5210	1.5185		3.0214	1.5441	2.5389	3.5031	2.2296	1.0991	3.6175	1.0967	3.9201	2.1692	2.7531	2.1795	3.4942
C4	1.5185	2.5210	3.0214		2.5389	1.5441	2.2296	3.5031	3.6175	1.0991	3.9201	1.0967	2.7531	2.1692	3.4942	2.1795
C5	2.8661	2.5342	1.5441	2.5389		1.5420	3.9445	3.5134	2.1771	2.9204	2.1769	3.4791	1.0973	2.1644	1.0954	2.1830
C6	2.5342	2.8661	2.5389	1.5441	1.5420		3.5134	3.9445	2.9204	2.1771	3.4791	2.1769	2.1644	1.0973	2.1830	1.0954
H7	1.0869	2.1025	3.5031	2.2296	3.9445	3.5134		2.4168	4.0798	2.6566	4.1792	2.4900	4.0882	3.8137	5.0035	4.3686
H8	2.1025	1.0869	2.2296	3.5031	3.5134	3.9445	2.4168		2.6566	4.0798	2.4900	4.1792	3.8137	4.0882	4.3686	5.0035
H9	3.1513	2.1533	1.0991	3.6175	2.1771	2.9204	4.0798	2.6566		4.4015	1.7548	4.3270	3.0626	2.7111	2.4294	3.8677
H10	2.1533	3.1513	3.6175	1.0991	2.9204	2.1771	2.6566	4.0798	4.4015		4.3270	1.7548	2.7111	3.0626	3.8677	2.4294
H11	3.3004	2.1510	1.0967	3.9201	2.1769	3.4791	4.1792	2.4900	1.7548	4.3270		4.8947	2.4219	3.7983	2.5846	4.3260
H12	2.1510	3.3004	3.9201	1.0967	3.4791	2.1769	2.4900	4.1792	4.3270	1.7548	4.8947		3.7983	2.4219	4.3260	2.5846
H13	3.1043	2.8979	2.1692	2.7531	1.0973	2.1644	4.0882	3.8137	3.0626	2.7111	2.4219	3.7983		3.0659	1.7630	2.5318
H14	2.8979	3.1043	2.7531	2.1692	2.1644	1.0973	3.8137	4.0882	2.7111	3.0626	3.7983	2.4219	3.0659		2.5318	1.7630
H15	3.9180	3.4707	2.1795	3.4942	1.0954	2.1830	5.0035	4.3686	2.4294	3.8677	2.5846	4.3260	1.7630	2.5318		2.4903
H16	3.4707	3.9180	3.4942	2.1795	2.1830	1.0954	4.3686	5.0035	3.8677	2.4294	4.3260	2.5846	2.5318	1.7630	2.4903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.607	C1	C2	H8	119.681
C1	C4	C6	111.675	C1	C4	H10	109.659
C1	C4	H12	109.616	C2	C1	C4	123.607
C2	C1	H7	119.681	C2	C3	C5	111.675
C2	C3	H9	109.659	C2	C3	H11	109.616
C3	C2	H8	116.713	C3	C5	C6	110.707
C3	C5	H13	109.245	C3	C5	H15	110.162
C4	C1	H7	116.713	C4	C6	C5	110.707
C4	C6	H14	109.245	C4	C6	H16	110.162
C5	C3	H9	109.756	C5	C3	H11	109.881
C5	C6	H14	109.019	C5	C6	H16	110.589
C6	C4	H10	109.756	C6	C4	H12	109.881
C6	C5	H13	109.019	C6	C5	H15	110.589
H9	C3	H11	106.098	H10	C4	H12	106.098
H13	C5	H15	107.030	H14	C6	H16	107.030

All results from a given calculation for C₆H₁₀ (cyclohexene)

using model chemistry: CISD/6-31G

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: CISD/6-31G

States and conformations

All results from a given calculation for C₆H₁₀ (cyclohexene)