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	hartrees
Energy at 0K	-247.504014
Energy at 298.15K	-247.510096
HF Energy	-246.694157
Nuclear repulsion energy	205.970831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3265	3065	3.79
2	A₁	3241	3042	11.43
3	A₁	3229	3031	4.88
4	A₁	1698	1594	18.92
5	A₁	1564	1468	6.12
6	A₁	1281	1203	2.02
7	A₁	1126	1056	4.78
8	A₁	1070	1005	3.43
9	A₁	1033	970	8.06
10	A₁	622	584	4.12
11	A₂	978	918	0.00
12	A₂	894	839	0.00
13	A₂	389	365	0.00
14	B₁	952	893	0.03
15	B₁	940	882	0.16
16	B₁	747	701	47.00
17	B₁	685	643	22.09
18	B₁	410	385	3.24
19	B₂	3259	3058	25.70
20	B₂	3229	3030	20.59
21	B₂	1684	1581	5.08
22	B₂	1517	1423	29.71
23	B₂	1421	1333	0.02
24	B₂	1269	1191	0.17
25	B₂	1192	1119	3.48
26	B₂	1113	1044	0.20
27	B₂	678	636	0.47

Atom	y (Å)	z (Å)
N1	0.000	1.422
C2	0.000	-1.386
C3	1.141	0.721
C4	-1.141	0.721
C5	1.196	-0.673
C6	-1.196	-0.673
H7	0.000	-2.472
H8	2.057	1.308
H9	-2.057	1.308
H10	2.155	-1.181
H11	-2.155	-1.181

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8083	1.3398	1.3398	2.4126	2.4126	3.8948	2.0604	2.0604	3.3799	3.3799
C2	2.8083		2.3962	2.3962	1.3928	1.3928	1.0865	3.3894	3.3894	2.1651	2.1651
C3	1.3398	2.3962		2.2830	1.3947	2.7217	3.3912	1.0877	3.2521	2.1554	3.8062
C4	1.3398	2.3962	2.2830		2.7217	1.3947	3.3912	3.2521	1.0877	3.8062	2.1554
C5	2.4126	1.3928	1.3947	2.7217		2.3926	2.1610	2.1595	3.8089	1.0855	3.3901
C6	2.4126	1.3928	2.7217	1.3947	2.3926		2.1610	3.8089	2.1595	3.3901	1.0855
H7	3.8948	1.0865	3.3912	3.3912	2.1610	2.1610		4.3037	4.3037	2.5126	2.5126
H8	2.0604	3.3894	1.0877	3.2521	2.1595	3.8089	4.3037		4.1144	2.4908	4.8929
H9	2.0604	3.3894	3.2521	1.0877	3.8089	2.1595	4.3037	4.1144		4.8929	2.4908
H10	3.3799	2.1651	2.1554	3.8062	1.0855	3.3901	2.5126	2.4908	4.8929		4.3108
H11	3.3799	2.1651	3.8062	2.1554	3.3901	1.0855	2.5126	4.8929	2.4908	4.3108

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.827	N1	C3	H8	115.771
N1	C4	C6	123.827	N1	C4	H9	115.771
C2	C5	C3	118.549	C2	C5	H10	121.271
C2	C6	C4	118.549	C2	C6	H11	121.271
C3	N1	C4	116.853	C3	C5	H10	120.180
C4	C6	H11	120.180	C5	C2	C6	118.395
C5	C2	H7	120.802	C5	C3	H8	120.402
C6	C2	H7	120.802	C6	C4	H9	120.402

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP3/6-31G*

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 C5H5N (Pyridine)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)