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	hartrees
Energy at 0K	-247.676852
Energy at 298.15K	-247.682894
HF Energy	-246.738545
Nuclear repulsion energy	205.666385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3238	3067	5.11
2	A₁	3215	3045	7.24
3	A₁	3199	3030	4.75
4	A₁	1642	1555	15.23
5	A₁	1520	1439	5.16
6	A₁	1254	1187	1.54
7	A₁	1100	1042	5.95
8	A₁	1049	993	5.66
9	A₁	1012	959	6.52
10	A₁	608	576	3.99
11	A₂	950	900	0.00
12	A₂	888	841	0.00
13	A₂	374	355	0.00
14	B₁	937	887	0.15
15	B₁	922	873	0.11
16	B₁	731	692	60.14
17	B₁	699	662	27.06
18	B₁	402	381	3.43
19	B₂	3232	3061	23.79
20	B₂	3198	3029	23.89
21	B₂	1632	1546	2.15
22	B₂	1483	1404	25.23
23	B₂	1401	1327	1.15
24	B₂	1389	1315	0.52
25	B₂	1186	1123	1.27
26	B₂	1085	1027	0.02
27	B₂	663	628	0.53

Atom	y (Å)	z (Å)
N1	0.000	1.426
C2	0.000	-1.390
C3	1.143	0.722
C4	-1.143	0.722
C5	1.197	-0.674
C6	-1.197	-0.674
H7	0.000	-2.477
H8	2.059	1.309
H9	-2.059	1.309
H10	2.157	-1.182
H11	-2.157	-1.182

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8160	1.3421	1.3421	2.4170	2.4170	3.9026	2.0623	2.0623	3.3842	3.3842
C2	2.8160		2.4014	2.4014	1.3951	1.3951	1.0866	3.3948	3.3948	2.1670	2.1670
C3	1.3421	2.4014		2.2854	1.3969	2.7246	3.3967	1.0882	3.2551	2.1571	3.8095
C4	1.3421	2.4014	2.2854		2.7246	1.3969	3.3967	3.2551	1.0882	3.8095	2.1571
C5	2.4170	1.3951	1.3969	2.7246		2.3943	2.1642	2.1620	3.8124	1.0860	3.3924
C6	2.4170	1.3951	2.7246	1.3969	2.3943		2.1642	3.8124	2.1620	3.3924	1.0860
H7	3.9026	1.0866	3.3967	3.3967	2.1642	2.1642		4.3094	4.3094	2.5159	2.5159
H8	2.0623	3.3948	1.0882	3.2551	2.1620	3.8124	4.3094		4.1180	2.4927	4.8968
H9	2.0623	3.3948	3.2551	1.0882	3.8124	2.1620	4.3094	4.1180		4.8968	2.4927
H10	3.3842	2.1670	2.1571	3.8095	1.0860	3.3924	2.5159	2.4927	4.8968		4.3140
H11	3.3842	2.1670	3.8095	2.1571	3.3924	1.0860	2.5159	4.8968	2.4927	4.3140

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.868	N1	C3	H8	115.720
N1	C4	C6	123.868	N1	C4	H9	115.720
C2	C5	C3	118.658	C2	C5	H10	121.219
C2	C6	C4	118.658	C2	C6	H11	121.219
C3	N1	C4	116.733	C3	C5	H10	120.123
C4	C6	H11	120.123	C5	C2	C6	118.215
C5	C2	H7	120.892	C5	C3	H8	120.412
C6	C2	H7	120.892	C6	C4	H9	120.412

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)