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	hartrees
Energy at 0K	-250.656396
Energy at 298.15K	-250.667789
HF Energy	-250.656396
Nuclear repulsion energy	240.126216

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3548	3394	0.03
2	A	3187	3048	35.92
3	A	3161	3024	10.51
4	A	3101	2966	42.02
5	A	3079	2945	27.04
6	A	3072	2938	50.23
7	A	3048	2915	32.36
8	A	3024	2892	37.25
9	A	3017	2885	47.53
10	A	1747	1671	1.95
11	A	1510	1444	5.99
12	A	1499	1434	4.90
13	A	1480	1416	9.20
14	A	1476	1412	3.99
15	A	1420	1358	0.97
16	A	1403	1342	4.68
17	A	1380	1320	4.13
18	A	1358	1299	0.39
19	A	1340	1281	0.19
20	A	1267	1212	5.09
21	A	1227	1174	14.07
22	A	1210	1158	5.14
23	A	1150	1100	15.09
24	A	1117	1068	2.95
25	A	1058	1012	4.31
26	A	1016	971	7.14
27	A	1013	969	0.40
28	A	987	944	4.40
29	A	924	884	9.69
30	A	901	862	10.38
31	A	864	826	11.49
32	A	817	782	90.97
33	A	764	731	36.38
34	A	655	626	26.16
35	A	531	508	1.21
36	A	492	471	0.39
37	A	399	382	1.12
38	A	301	288	8.15
39	A	160	153	1.70

Atom	x (Å)	y (Å)	z (Å)
H1	-1.476	2.047	0.142
C2	-0.816	1.187	0.060
H3	0.905	2.368	-0.096
C4	0.496	1.363	-0.054
H5	2.325	0.407	0.528
H6	1.856	0.106	-1.132
C7	1.459	0.207	-0.113
H8	0.641	-1.092	1.403
H9	1.393	-1.963	0.071
C10	0.774	-1.095	0.315
H11	-2.317	-0.208	-0.571
H12	-1.836	-0.378	1.102
C13	-1.447	-0.181	0.093
H14	-0.446	-1.266	-1.291
N15	-0.549	-1.272	-0.281

	H1	C2	H3	C4	H5	H6	C7	H8	H9	C10	H11	H12	C13	H14	N15
H1		1.0868	2.4136	2.0961	4.1573	4.0606	3.4733	3.9905	4.9307	3.8684	2.5098	2.6331	2.2289	3.7532	3.4718
C2	1.0868		2.0926	1.3284	3.2700	3.1189	2.4832	3.0202	3.8473	2.7934	2.1443	2.1396	1.5077	2.8246	2.4972
H3	2.4136	2.0926		1.0861	2.5009	2.6635	2.2317	3.7803	4.3620	3.4904	4.1523	4.0609	3.4740	4.0568	3.9242
C4	2.0961	1.3284	1.0861		2.1441	2.1426	1.5058	2.8580	3.4469	2.5011	3.2634	3.1314	2.4866	3.0542	2.8437
H5	4.1573	3.2700	2.5009	2.1441		1.7510	1.0958	2.4179	2.5878	2.1698	4.8101	4.2732	3.8428	3.7129	3.4254
H6	4.0606	3.1189	2.6635	2.1426	1.7510		1.0983	3.0552	2.4377	2.1697	4.2227	4.3423	3.5351	2.6847	2.8995
C7	3.4733	2.4832	2.2317	1.5058	1.0958	1.0983		2.1566	2.1785	1.5321	3.8266	3.5602	2.9395	2.6805	2.4993
H8	3.9905	3.0202	3.7803	2.8580	2.4179	3.0552	2.1566		1.7600	1.0955	3.6647	2.5956	2.6281	2.9096	2.0696
H9	4.9307	3.8473	4.3620	3.4469	2.5878	2.4377	2.1785	1.7600		1.0934	4.1541	3.7415	3.3528	2.3914	2.0904
C10	3.8684	2.7934	3.4904	2.5011	2.1698	2.1697	1.5321	1.0955	1.0934		3.3361	2.8188	2.4124	2.0239	1.4617
H11	2.5098	2.1443	4.1523	3.2634	4.8101	4.2227	3.8266	3.6647	4.1541	3.3361		1.7487	1.0947	2.2672	2.0844
H12	2.6331	2.1396	4.0609	3.1314	4.2732	4.3423	3.5602	2.5956	3.7415	2.8188	1.7487		1.0986	2.9058	2.0900
C13	2.2289	1.5077	3.4740	2.4866	3.8428	3.5351	2.9395	2.6281	3.3528	2.4124	1.0947	1.0986		2.0236	1.4621
H14	3.7532	2.8246	4.0568	3.0542	3.7129	2.6847	2.6805	2.9096	2.3914	2.0239	2.2672	2.9058	2.0236		1.0149
N15	3.4718	2.4972	3.9242	2.8437	3.4254	2.8995	2.4993	2.0696	2.0904	1.4617	2.0844	2.0900	1.4621	1.0149

All results from a given calculation for C₅H₉N (1,2,3,6-Tetrahydropyridine)

using model chemistry: wB97X-D/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 C5H9N (1,2,3,6-Tetrahydropyridine)

using model chemistry: wB97X-D/6-311G**

States and conformations

All results from a given calculation for C₅H₉N (1,2,3,6-Tetrahydropyridine)