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	hartrees
Energy at 0K	-247.618071
Energy at 298.15K
HF Energy	-246.767534
Nuclear repulsion energy	206.196749

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3251	3081	4.01
2	A₁	3226	3058	5.84
3	A₁	3211	3044	3.29
4	A₁	1633	1548	13.81
5	A₁	1519	1440	3.11
6	A₁	1255	1190	2.03
7	A₁	1098	1041	5.33
8	A₁	1048	993	4.21
9	A₁	1011	959	5.19
10	A₁	609	577	3.15
11	A₂	819	777	0.00
12	A₂	650	617	0.00
13	A₂	196	186	0.00
14	B₁	827	784	1.03
15	B₁	796	754	0.20
16	B₁	683	647	74.96
17	B₁	420	398	5.33
18	B₁	612i	580i	0.00
19	B₂	3244	3075	19.64
20	B₂	3209	3042	22.05
21	B₂	1624	1540	2.94
22	B₂	1481	1403	22.94
23	B₂	1398	1325	0.04
24	B₂	1376	1304	0.64
25	B₂	1184	1123	1.35
26	B₂	1085	1028	0.12
27	B₂	664	630	0.47

Atom	y (Å)	z (Å)
N1	0.000	1.417
C2	0.000	-1.386
C3	1.140	0.724
C4	-1.140	0.724
C5	1.194	-0.672
C6	-1.194	-0.672
H7	0.000	-2.465
H8	2.051	1.302
H9	-2.051	1.302
H10	2.144	-1.184
H11	-2.144	-1.184

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8033	1.3345	1.3345	2.4058	2.4058	3.8817	2.0543	2.0543	3.3707	3.3707
C2	2.8033		2.3982	2.3982	1.3910	1.3910	1.0785	3.3812	3.3812	2.1530	2.1530
C3	1.3345	2.3982		2.2803	1.3964	2.7190	3.3860	1.0789	3.2432	2.1557	3.7977
C4	1.3345	2.3982	2.2803		2.7190	1.3964	3.3860	3.2432	1.0789	3.7977	2.1557
C5	2.4058	1.3910	1.3964	2.7190		2.3870	2.1538	2.1519	3.7977	1.0794	3.3761
C6	2.4058	1.3910	2.7190	1.3964	2.3870		2.1538	3.7977	2.1519	3.3761	1.0794
H7	3.8817	1.0785	3.3860	3.3860	2.1538	2.1538		4.2888	4.2888	2.4968	2.4968
H8	2.0543	3.3812	1.0789	3.2432	2.1519	3.7977	4.2888		4.1021	2.4879	4.8760
H9	2.0543	3.3812	3.2432	1.0789	3.7977	2.1519	4.2888	4.1021		4.8760	2.4879
H10	3.3707	2.1530	2.1557	3.7977	1.0794	3.3761	2.4968	2.4879	4.8760		4.2870
H11	3.3707	2.1530	3.7977	2.1557	3.3761	1.0794	2.4968	4.8760	2.4879	4.2870

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.497	N1	C3	H8	116.282
N1	C4	C6	123.497	N1	C4	H9	116.282
C2	C5	C3	118.714	C2	C5	H10	120.751
C2	C6	C4	118.714	C2	C6	H11	120.751
C3	N1	C4	117.384	C3	C5	H10	120.536
C4	C6	H11	120.536	C5	C2	C6	118.194
C5	C2	H7	120.903	C5	C3	H8	120.221
C6	C2	H7	120.903	C6	C4	H9	120.221

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)