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	hartrees
Energy at 0K	-43.419226
Energy at 298.15K	-43.428414
Nuclear repulsion energy	143.760860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3224	3115	12.13
2	A₁	3128	3023	16.95
3	A₁	3066	2963	58.34
4	A₁	1548	1496	1.28
5	A₁	1525	1474	1.36
6	A₁	1225	1184	2.74
7	A₁	1117	1079	0.70
8	A₁	931	900	4.31
9	A₁	872	842	22.21
10	A₁	774	748	1.56
11	A₁	721	697	87.01
12	A₁	421	407	8.95
13	A₂	3182	3075	0.00
14	A₂	1284	1241	0.00
15	A₂	1270	1227	0.00
16	A₂	1132	1094	0.00
17	A₂	914	884	0.00
18	A₂	872	842	0.00
19	A₂	705	681	0.00
20	A₂	432	418	0.00
21	B₁	3220	3112	40.53
22	B₁	3155	3048	52.85
23	B₁	1511	1460	7.43
24	B₁	1218	1177	1.08
25	B₁	1090	1053	3.86
26	B₁	1045	1010	0.50
27	B₁	904	874	3.49
28	B₁	682	659	57.25
29	B₁	510	493	8.22
30	B₂	3185	3077	27.35
31	B₂	3115	3010	76.63
32	B₂	1345	1300	18.67
33	B₂	1290	1247	2.15
34	B₂	1139	1101	0.86
35	B₂	953	921	0.03
36	B₂	882	853	0.35
37	B₂	860	831	2.80
38	B₂	790	764	8.73
39	B₂	539	521	0.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.388
C2	0.000	1.156	0.276
C3	0.000	-1.156	0.276
C4	1.277	0.697	-0.533
C5	1.277	-0.697	-0.533
C6	-1.277	0.697	-0.533
C7	-1.277	-0.697	-0.533
H8	-0.918	0.000	2.013
H9	0.918	0.000	2.013
H10	0.000	2.207	0.624
H11	0.000	-2.207	0.624
H12	1.981	1.376	-1.031
H13	1.981	-1.376	-1.031
H14	-1.981	1.376	-1.031
H15	-1.981	-1.376	-1.031

	C1	C2	C3	C4	C5	C6	C7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.6039	1.6039	2.4099	2.4099	2.4099	2.4099	1.1106	1.1106	2.3356	2.3356	3.4167	3.4167	3.4167	3.4167
C2	1.6039		2.3113	1.5795	2.3914	1.5795	2.3914	2.2791	2.2791	1.1074	3.3806	2.3839	3.4706	2.3839	3.4706
C3	1.6039	2.3113		2.3914	1.5795	2.3914	1.5795	2.2791	2.2791	3.3806	1.1074	3.4706	2.3839	3.4706	2.3839
C4	2.4099	1.5795	2.3914		1.3948	2.5537	2.9098	3.4330	2.6635	2.2908	3.3770	1.0979	2.2460	3.3651	3.8940
C5	2.4099	2.3914	1.5795	1.3948		2.9098	2.5537	3.4330	2.6635	3.3770	2.2908	2.2460	1.0979	3.8940	3.3651
C6	2.4099	1.5795	2.3914	2.5537	2.9098		1.3948	2.6635	3.4330	2.2908	3.3770	3.3651	3.8940	1.0979	2.2460
C7	2.4099	2.3914	1.5795	2.9098	2.5537	1.3948		2.6635	3.4330	3.3770	2.2908	3.8940	3.3651	2.2460	1.0979
H8	1.1106	2.2791	2.2791	3.4330	3.4330	2.6635	2.6635		1.8370	2.7645	2.7645	4.4235	4.4235	3.5056	3.5056
H9	1.1106	2.2791	2.2791	2.6635	2.6635	3.4330	3.4330	1.8370		2.7645	2.7645	3.5056	3.5056	4.4235	4.4235
H10	2.3356	1.1074	3.3806	2.2908	3.3770	2.2908	3.3770	2.7645	2.7645		4.4140	2.7121	4.4164	2.7121	4.4164
H11	2.3356	3.3806	1.1074	3.3770	2.2908	3.3770	2.2908	2.7645	2.7645	4.4140		4.4164	2.7121	4.4164	2.7121
H12	3.4167	2.3839	3.4706	1.0979	2.2460	3.3651	3.8940	4.4235	3.5056	2.7121	4.4164		2.7524	3.9623	4.8245
H13	3.4167	3.4706	2.3839	2.2460	1.0979	3.8940	3.3651	4.4235	3.5056	4.4164	2.7121	2.7524		4.8245	3.9623
H14	3.4167	2.3839	3.4706	3.3651	3.8940	1.0979	2.2460	3.5056	4.4235	2.7121	4.4164	3.9623	4.8245		2.7524
H15	3.4167	3.4706	2.3839	3.8940	3.3651	2.2460	1.0979	3.5056	4.4235	4.4164	2.7121	4.8245	3.9623	2.7524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	98.401	C1	C2	C6	98.401
C1	C2	H10	117.786	C1	C3	C5	98.401
C1	C3	C7	98.401	C1	C3	H11	117.786
C2	C1	C3	92.197	C2	C1	H8	112.942
C2	C1	H9	112.942	C2	C4	C5	106.866
C2	C4	H12	124.873	C2	C6	C7	106.866
C2	C6	H14	124.873	C3	C1	H8	112.942
C3	C1	H9	112.942	C3	C5	C4	106.866
C3	C5	H13	124.873	C3	C7	C6	106.866
C3	C7	H15	124.873	C4	C2	C6	107.877
C4	C2	H10	115.873	C4	C5	H13	128.192
C5	C3	C7	107.877	C5	C3	H11	115.873
C5	C4	H12	128.192	C6	C2	H10	115.873
C6	C7	H15	128.192	C7	C3	H11	115.873
C7	C6	H14	128.192	H8	C1	H9	111.592

All results from a given calculation for C₇H₈ (Norbornadiene)

using model chemistry: MP2/CEP-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 C7H8 (Norbornadiene)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for C₇H₈ (Norbornadiene)