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	hartrees
Energy at 0K	-247.777516
Energy at 298.15K	-247.783633
HF Energy	-246.778705
Nuclear repulsion energy	206.203071

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3236	3084	3.67
2	A₁	3213	3061	3.68
3	A₁	3196	3046	1.71
4	A₁	1627	1551	13.94
5	A₁	1503	1432	1.87
6	A₁	1237	1179	2.17
7	A₁	1090	1039	4.26
8	A₁	1047	998	5.77
9	A₁	1007	960	5.16
10	A₁	601	573	4.12
11	A₂	998	951	0.00
12	A₂	902	860	0.00
13	A₂	377	360	0.00
14	B₁	1007	959	0.03
15	B₁	951	906	0.10
16	B₁	758	722	9.15
17	B₁	721	687	61.57
18	B₁	412	392	4.07
19	B₂	3229	3077	16.62
20	B₂	3195	3045	17.32
21	B₂	1618	1542	3.46
22	B₂	1471	1402	19.11
23	B₂	1403	1337	1.75
24	B₂	1377	1312	0.11
25	B₂	1165	1110	1.37
26	B₂	1076	1026	0.11
27	B₂	655	624	0.30

Atom	y (Å)	z (Å)
N1	0.000	1.422
C2	0.000	-1.385
C3	1.142	0.720
C4	-1.142	0.720
C5	1.194	-0.672
C6	-1.194	-0.672
H7	0.000	-2.467
H8	2.055	1.303
H9	-2.055	1.303
H10	2.149	-1.179
H11	-2.149	-1.179

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8066	1.3407	1.3407	2.4103	2.4103	3.8884	2.0588	2.0588	3.3738	3.3738
C2	2.8066		2.3945	2.3945	1.3908	1.3908	1.0818	3.3834	3.3834	2.1591	2.1591
C3	1.3407	2.3945		2.2844	1.3925	2.7194	3.3849	1.0834	3.2503	2.1491	3.7998
C4	1.3407	2.3945	2.2844		2.7194	1.3925	3.3849	3.2503	1.0834	3.7998	2.1491
C5	2.4103	1.3908	1.3925	2.7194		2.3884	2.1557	2.1542	3.8024	1.0813	3.3817
C6	2.4103	1.3908	2.7194	1.3925	2.3884		2.1557	3.8024	2.1542	3.3817	1.0813
H7	3.8884	1.0818	3.3849	3.3849	2.1557	2.1557		4.2933	4.2933	2.5055	2.5055
H8	2.0588	3.3834	1.0834	3.2503	2.1542	3.8024	4.2933		4.1106	2.4834	4.8823
H9	2.0588	3.3834	3.2503	1.0834	3.8024	2.1542	4.2933	4.1106		4.8823	2.4834
H10	3.3738	2.1591	2.1491	3.7998	1.0813	3.3817	2.5055	2.4834	4.8823		4.2985
H11	3.3738	2.1591	3.7998	2.1491	3.3817	1.0813	2.5055	4.8823	2.4834	4.2985

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.717	N1	C3	H8	115.864
N1	C4	C6	123.717	N1	C4	H9	115.864
C2	C5	C3	118.699	C2	C5	H10	121.199
C2	C6	C4	118.699	C2	C6	H11	121.199
C3	N1	C4	116.845	C3	C5	H10	120.102
C4	C6	H11	120.102	C5	C2	C6	118.323
C5	C2	H7	120.838	C5	C3	H8	120.419
C6	C2	H7	120.838	C6	C4	H9	120.419

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2/aug-cc-pVTZ

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: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)