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	hartrees
Energy at 0K	-247.852233
Energy at 298.15K	-247.858434
HF Energy	-246.777379
Nuclear repulsion energy	207.085278

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3261	3096	3.60
2	A₁	3230	3067	3.71
3	A₁	3207	3045	3.40
4	A₁	1647	1563	14.77
5	A₁	1522	1445	3.47
6	A₁	1258	1194	1.70
7	A₁	1106	1050	3.95
8	A₁	1057	1004	6.55
9	A₁	1019	968	5.87
10	A₁	608	577	4.53
11	A₂	1024	972	0.00
12	A₂	927	880	0.00
13	A₂	389	369	0.00
14	B₁	1044	991	0.00
15	B₁	975	925	0.02
16	B₁	782	742	8.39
17	B₁	746	709	62.05
18	B₁	423	401	4.13
19	B₂	3251	3087	16.06
20	B₂	3205	3043	20.23
21	B₂	1635	1552	3.03
22	B₂	1491	1415	20.98
23	B₂	1416	1345	2.15
24	B₂	1392	1321	0.07
25	B₂	1193	1133	1.34
26	B₂	1091	1035	0.15
27	B₂	664	630	0.39

Atom	y (Å)	z (Å)
N1	0.000	1.411
C2	0.000	-1.377
C3	1.138	0.718
C4	-1.138	0.718
C5	1.191	-0.669
C6	-1.191	-0.669
H7	0.000	-2.454
H8	2.050	1.296
H9	-2.050	1.296
H10	2.140	-1.175
H11	-2.140	-1.175

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.7889	1.3325	1.3325	2.3969	2.3969	3.8654	2.0536	2.0536	3.3566	3.3566
C2	2.7889		2.3849	2.3849	1.3858	1.3858	1.0766	3.3688	3.3688	2.1493	2.1493
C3	1.3325	2.3849		2.2762	1.3882	2.7107	3.3704	1.0794	3.2402	2.1418	3.7853
C4	1.3325	2.3849	2.2762		2.7107	1.3882	3.3704	3.2402	1.0794	3.7853	2.1418
C5	2.3969	1.3858	1.3882	2.7107		2.3816	2.1460	2.1441	3.7899	1.0754	3.3687
C6	2.3969	1.3858	2.7107	1.3882	2.3816		2.1460	3.7899	2.1441	3.3687	1.0754
H7	3.8654	1.0766	3.3704	3.3704	2.1460	2.1460		4.2735	4.2735	2.4929	2.4929
H8	2.0536	3.3688	1.0794	3.2402	2.1441	3.7899	4.2735		4.1006	2.4720	4.8640
H9	2.0536	3.3688	3.2402	1.0794	3.7899	2.1441	4.2735	4.1006		4.8640	2.4720
H10	3.3566	2.1493	2.1418	3.7853	1.0754	3.3687	2.4929	2.4720	4.8640		4.2794
H11	3.3566	2.1493	3.7853	2.1418	3.3687	1.0754	2.4929	4.8640	2.4720	4.2794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.514	N1	C3	H8	116.341
N1	C4	C6	123.514	N1	C4	H9	116.341
C2	C5	C3	118.582	C2	C5	H10	121.171
C2	C6	C4	118.582	C2	C6	H11	121.171
C3	N1	C4	117.325	C3	C5	H10	120.247
C4	C6	H11	120.247	C5	C2	C6	118.483
C5	C2	H7	120.759	C5	C3	H8	120.145
C6	C2	H7	120.759	C6	C4	H9	120.145

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)