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	hartrees
Energy at 0K	-247.656728
Energy at 298.15K	-247.662845
HF Energy	-246.717576
Nuclear repulsion energy	206.082277

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3262	3081	2.48
2	A₁	3238	3059	3.54
3	A₁	3218	3039	3.56
4	A₁	1631	1540	15.20
5	A₁	1511	1428	4.48
6	A₁	1252	1182	1.16
7	A₁	1097	1036	3.73
8	A₁	1046	988	4.92
9	A₁	1008	952	7.50
10	A₁	598	565	4.61
11	A₂	998	943	0.00
12	A₂	914	863	0.00
13	A₂	383	362	0.00
14	B₁	1008	952	0.04
15	B₁	960	907	0.00
16	B₁	762	720	15.27
17	B₁	729	689	38.05
18	B₁	413	390	3.71
19	B₂	3255	3075	12.01
20	B₂	3217	3038	18.14
21	B₂	1621	1531	2.45
22	B₂	1475	1394	22.69
23	B₂	1409	1331	1.68
24	B₂	1385	1308	0.01
25	B₂	1179	1114	0.95
26	B₂	1083	1023	0.29
27	B₂	656	619	0.41

Atom	y (Å)	z (Å)
N1	0.000	1.424
C2	0.000	-1.386
C3	1.141	0.720
C4	-1.141	0.720
C5	1.195	-0.672
C6	-1.195	-0.672
H7	0.000	-2.470
H8	2.056	1.303
H9	-2.056	1.303
H10	2.152	-1.179
H11	-2.152	-1.179

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8103	1.3409	1.3409	2.4134	2.4134	3.8940	2.0601	2.0601	3.3780	3.3780
C2	2.8103		2.3948	2.3948	1.3919	1.3919	1.0838	3.3853	3.3853	2.1622	2.1622
C3	1.3409	2.3948		2.2816	1.3931	2.7192	3.3873	1.0858	3.2501	2.1515	3.8013
C4	1.3409	2.3948	2.2816		2.7192	1.3931	3.3873	3.2501	1.0858	3.8013	2.1515
C5	2.4134	1.3919	1.3931	2.7192		2.3902	2.1584	2.1551	3.8046	1.0831	3.3855
C6	2.4134	1.3919	2.7192	1.3931	2.3902		2.1584	3.8046	2.1551	3.3855	1.0831
H7	3.8940	1.0838	3.3873	3.3873	2.1584	2.1584		4.2969	4.2969	2.5096	2.5096
H8	2.0601	3.3853	1.0858	3.2501	2.1551	3.8046	4.2969		4.1130	2.4841	4.8863
H9	2.0601	3.3853	3.2501	1.0858	3.8046	2.1551	4.2969	4.1130		4.8863	2.4841
H10	3.3780	2.1622	2.1515	3.8013	1.0831	3.3855	2.5096	2.4841	4.8863		4.3046
H11	3.3780	2.1622	3.8013	2.1515	3.3855	1.0831	2.5096	4.8863	2.4841	4.3046

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.937	N1	C3	H8	115.795
N1	C4	C6	123.937	N1	C4	H9	115.795
C2	C5	C3	118.607	C2	C5	H10	121.264
C2	C6	C4	118.607	C2	C6	H11	121.264
C3	N1	C4	116.593	C3	C5	H10	120.129
C4	C6	H11	120.129	C5	C2	C6	118.321
C5	C2	H7	120.840	C5	C3	H8	120.269
C6	C2	H7	120.840	C6	C4	H9	120.269

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)