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	hartrees
Energy at 0K	-247.630301
Energy at 298.15K	-247.636382
Nuclear repulsion energy	205.527457

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3227	3079	5.73
2	A₁	3202	3055	8.58
3	A₁	3185	3039	5.61
4	A₁	1657	1581	23.83
5	A₁	1529	1459	4.18
6	A₁	1252	1195	2.78
7	A₁	1099	1049	3.59
8	A₁	1050	1002	4.91
9	A₁	1013	966	5.33
10	A₁	611	583	3.87
11	A₂	986	941	0.00
12	A₂	896	855	0.00
13	A₂	377	360	0.00
14	B₁	970	926	0.00
15	B₁	952	909	0.02
16	B₁	744	710	41.03
17	B₁	695	663	31.32
18	B₁	405	386	2.88
19	B₂	3219	3071	27.45
20	B₂	3184	3038	23.98
21	B₂	1646	1570	8.30
22	B₂	1482	1414	27.48
23	B₂	1392	1328	0.09
24	B₂	1235	1178	0.10
25	B₂	1155	1102	4.00
26	B₂	1084	1034	0.22
27	B₂	664	634	0.40

Atom	y (Å)	z (Å)
N1	0.000	1.427
C2	0.000	-1.391
C3	1.142	0.723
C4	-1.142	0.723
C5	1.200	-0.675
C6	-1.200	-0.675
H7	0.000	-2.478
H8	2.059	1.309
H9	-2.059	1.309
H10	2.160	-1.182
H11	-2.160	-1.182

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8178	1.3411	1.3411	2.4199	2.4199	3.9048	2.0626	2.0626	3.3867	3.3867
C2	2.8178		2.4027	2.4027	1.3971	1.3971	1.0870	3.3957	3.3957	2.1702	2.1702
C3	1.3411	2.4027		2.2834	1.3992	2.7269	3.3986	1.0886	3.2541	2.1599	3.8118
C4	1.3411	2.4027	2.2834		2.7269	1.3992	3.3986	3.2541	1.0886	3.8118	2.1599
C5	2.4199	1.3971	1.3992	2.7269		2.3991	2.1657	2.1622	3.8151	1.0861	3.3976
C6	2.4199	1.3971	2.7269	1.3992	2.3991		2.1657	3.8151	2.1622	3.3976	1.0861
H7	3.9048	1.0870	3.3986	3.3986	2.1657	2.1657		4.3107	4.3107	2.5192	2.5192
H8	2.0626	3.3957	1.0886	3.2541	2.1622	3.8151	4.3107		4.1184	2.4928	4.8996
H9	2.0626	3.3957	3.2541	1.0886	3.8151	2.1622	4.3107	4.1184		4.8996	2.4928
H10	3.3867	2.1702	2.1599	3.8118	1.0861	3.3976	2.5192	2.4928	4.8996		4.3202
H11	3.3867	2.1702	3.8118	2.1599	3.3976	1.0861	2.5192	4.8996	2.4928	4.3202

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	124.015	N1	C3	H8	115.787
N1	C4	C6	124.015	N1	C4	H9	115.787
C2	C5	C3	118.472	C2	C5	H10	121.343
C2	C6	C4	118.472	C2	C6	H11	121.343
C3	N1	C4	116.707	C3	C5	H10	120.185
C4	C6	H11	120.185	C5	C2	C6	118.320
C5	C2	H7	120.840	C5	C3	H8	120.198
C6	C2	H7	120.840	C6	C4	H9	120.198

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: QCISD/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 C5H5N (Pyridine)

using model chemistry: QCISD/6-311G**

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)