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	hartrees
Energy at 0K	-247.510679
Energy at 298.15K	-247.516726
HF Energy	-246.693766
Nuclear repulsion energy	205.794784

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3257	3069	3.99
2	A₁	3235	3048	7.62
3	A₁	3220	3034	5.99
4	A₁	1662	1566	14.74
5	A₁	1539	1450	5.20
6	A₁	1271	1198	1.23
7	A₁	1114	1050	4.36
8	A₁	1059	998	4.48
9	A₁	1017	958	7.36
10	A₁	613	577	4.20
11	A₂	960	904	0.00
12	A₂	893	841	0.00
13	A₂	380	358	0.00
14	B₁	939	885	0.13
15	B₁	932	878	0.11
16	B₁	739	697	50.39
17	B₁	685	645	16.03
18	B₁	406	383	3.44
19	B₂	3251	3063	21.78
20	B₂	3219	3033	22.17
21	B₂	1653	1557	2.57
22	B₂	1503	1416	24.56
23	B₂	1415	1334	0.90
24	B₂	1406	1324	0.34
25	B₂	1208	1138	1.07
26	B₂	1103	1039	0.26
27	B₂	669	631	0.53

Atom	y (Å)	z (Å)
N1	0.000	1.425
C2	0.000	-1.386
C3	1.144	0.720
C4	-1.144	0.720
C5	1.196	-0.673
C6	-1.196	-0.673
H7	0.000	-2.473
H8	2.061	1.307
H9	-2.061	1.307
H10	2.155	-1.183
H11	-2.155	-1.183

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8108	1.3437	1.3437	2.4148	2.4148	3.8976	2.0641	2.0641	3.3831	3.3831
C2	2.8108		2.3971	2.3971	1.3929	1.3929	1.0869	3.3913	3.3913	2.1649	2.1649
C3	1.3437	2.3971		2.2886	1.3941	2.7239	3.3920	1.0884	3.2584	2.1551	3.8092
C4	1.3437	2.3971	2.2886		2.7239	1.3941	3.3920	3.2584	1.0884	3.8092	2.1551
C5	2.4148	1.3929	1.3941	2.7239		2.3928	2.1614	2.1606	3.8119	1.0862	3.3903
C6	2.4148	1.3929	2.7239	1.3941	2.3928		2.1614	3.8119	2.1606	3.3903	1.0862
H7	3.8976	1.0869	3.3920	3.3920	2.1614	2.1614		4.3054	4.3054	2.5118	2.5118
H8	2.0641	3.3913	1.0884	3.2584	2.1606	3.8119	4.3054		4.1216	2.4921	4.8966
H9	2.0641	3.3913	3.2584	1.0884	3.8119	2.1606	4.3054	4.1216		4.8966	2.4921
H10	3.3831	2.1649	2.1551	3.8092	1.0862	3.3903	2.5118	2.4921	4.8966		4.3106
H11	3.3831	2.1649	3.8092	2.1551	3.3903	1.0862	2.5118	4.8966	2.4921	4.3106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.761	N1	C3	H8	115.742
N1	C4	C6	123.761	N1	C4	H9	115.742
C2	C5	C3	118.656	C2	C5	H10	121.188
C2	C6	C4	118.656	C2	C6	H11	121.188
C3	N1	C4	116.765	C3	C5	H10	120.157
C4	C6	H11	120.157	C5	C2	C6	118.402
C5	C2	H7	120.799	C5	C3	H8	120.496
C6	C2	H7	120.799	C6	C4	H9	120.496

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2=FULL/6-31G*

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/6-31G*

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)