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	hartrees
Energy at 0K	-270.169569
Energy at 298.15K	-270.178776
Nuclear repulsion energy	281.808814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3246	3133	11.38
2	A₁	3141	3032	10.25
3	A₁	3055	2949	47.97
4	A₁	1554	1500	1.01
5	A₁	1520	1467	1.96
6	A₁	1221	1178	4.53
7	A₁	1129	1090	0.89
8	A₁	936	904	3.78
9	A₁	865	835	23.06
10	A₁	775	748	0.63
11	A₁	728	703	77.40
12	A₁	425	410	9.95
13	A₂	3206	3095	0.00
14	A₂	1292	1247	0.00
15	A₂	1277	1232	0.00
16	A₂	1126	1086	0.00
17	A₂	914	882	0.00
18	A₂	897	866	0.00
19	A₂	715	690	0.00
20	A₂	439	424	0.00
21	B₁	3242	3130	32.20
22	B₁	3139	3030	39.46
23	B₁	1518	1465	5.60
24	B₁	1219	1177	2.57
25	B₁	1094	1056	2.31
26	B₁	1030	994	2.56
27	B₁	898	867	2.51
28	B₁	689	665	47.53
29	B₁	501	483	7.09
30	B₂	3209	3098	16.86
31	B₂	3134	3026	60.77
32	B₂	1329	1283	20.87
33	B₂	1279	1235	0.33
34	B₂	1126	1087	1.29
35	B₂	953	920	0.03
36	B₂	899	867	0.08
37	B₂	876	846	2.17
38	B₂	788	760	8.29
39	B₂	546	527	0.95

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.383
C2	0.000	1.147	0.272
C3	0.000	-1.147	0.272
C4	1.267	0.688	-0.532
C5	1.267	-0.688	-0.532
C6	-1.267	0.688	-0.532
C7	-1.267	-0.688	-0.532
H8	-0.912	0.000	2.005
H9	0.912	0.000	2.005
H10	0.000	2.195	0.609
H11	0.000	-2.195	0.609
H12	1.980	1.366	-1.005
H13	1.980	-1.366	-1.005
H14	-1.980	1.366	-1.005
H15	-1.980	-1.366	-1.005

	C1	C2	C3	C4	C5	C6	C7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.5967	1.5967	2.3977	2.3977	2.3977	2.3977	1.1042	1.1042	2.3272	2.3272	3.3899	3.3899	3.3899	3.3899
C2	1.5967		2.2936	1.5696	2.3708	1.5696	2.3708	2.2696	2.2696	1.1004	3.3582	2.3665	3.4450	2.3665	3.4450
C3	1.5967	2.2936		2.3708	1.5696	2.3708	1.5696	2.2696	2.2696	3.3582	1.1004	3.4450	2.3665	3.4450	2.3665
C4	2.3977	1.5696	2.3708		1.3764	2.5345	2.8841	3.4153	2.6533	2.2753	3.3493	1.0915	2.2254	3.3508	3.8716
C5	2.3977	2.3708	1.5696	1.3764		2.8841	2.5345	3.4153	2.6533	3.3493	2.2753	2.2254	1.0915	3.8716	3.3508
C6	2.3977	1.5696	2.3708	2.5345	2.8841		1.3764	2.6533	3.4153	2.2753	3.3493	3.3508	3.8716	1.0915	2.2254
C7	2.3977	2.3708	1.5696	2.8841	2.5345	1.3764		2.6533	3.4153	3.3493	2.2753	3.8716	3.3508	2.2254	1.0915
H8	1.1042	2.2696	2.2696	3.4153	3.4153	2.6533	2.6533		1.8245	2.7566	2.7566	4.3926	4.3926	3.4742	3.4742
H9	1.1042	2.2696	2.2696	2.6533	2.6533	3.4153	3.4153	1.8245		2.7566	2.7566	3.4742	3.4742	4.3926	4.3926
H10	2.3272	1.1004	3.3582	2.2753	3.3493	2.2753	3.3493	2.7566	2.7566		4.3890	2.6853	4.3823	2.6853	4.3823
H11	2.3272	3.3582	1.1004	3.3493	2.2753	3.3493	2.2753	2.7566	2.7566	4.3890		4.3823	2.6853	4.3823	2.6853
H12	3.3899	2.3665	3.4450	1.0915	2.2254	3.3508	3.8716	4.3926	3.4742	2.6853	4.3823		2.7326	3.9600	4.8113
H13	3.3899	3.4450	2.3665	2.2254	1.0915	3.8716	3.3508	4.3926	3.4742	4.3823	2.6853	2.7326		4.8113	3.9600
H14	3.3899	2.3665	3.4450	3.3508	3.8716	1.0915	2.2254	3.4742	4.3926	2.6853	4.3823	3.9600	4.8113		2.7326
H15	3.3899	3.4450	2.3665	3.8716	3.3508	2.2254	1.0915	3.4742	4.3926	4.3823	2.6853	4.8113	3.9600	2.7326

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	98.444	C1	C2	C6	98.444
C1	C2	H10	118.107	C1	C3	C5	98.444
C1	C3	C7	98.444	C1	C3	H11	118.107
C2	C1	C3	91.818	C2	C1	H8	113.082
C2	C1	H9	113.082	C2	C4	C5	106.989
C2	C4	H12	124.592	C2	C6	C7	106.989
C2	C6	H14	124.592	C3	C1	H8	113.082
C3	C1	H9	113.082	C3	C5	C4	106.989
C3	C5	H13	124.592	C3	C7	C6	106.989
C3	C7	H15	124.592	C4	C2	C6	107.676
C4	C2	H10	115.781	C4	C5	H13	128.409
C5	C3	C7	107.676	C5	C3	H11	115.781
C5	C4	H12	128.409	C6	C2	H10	115.781
C6	C7	H15	128.409	C7	C3	H11	115.781
C7	C6	H14	128.409	H8	C1	H9	111.410

All results from a given calculation for C₇H₈ (Norbornadiene)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for C₇H₈ (Norbornadiene)