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	hartrees
Energy at 0K	-247.137161
Energy at 298.15K	-247.143077
HF Energy	-246.608164
Nuclear repulsion energy	201.345601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3222	3110	4.61
2	A₁	3196	3085	21.90
3	A₁	3175	3064	0.03
4	A₁	1572	1518	10.17
5	A₁	1479	1428	6.76
6	A₁	1232	1190	0.77
7	A₁	1077	1039	0.95
8	A₁	1027	992	10.20
9	A₁	946	914	2.65
10	A₁	607	586	2.94
11	A₂	885	855	0.00
12	A₂	836	807	0.00
13	A₂	370	357	0.00
14	B₁	899	868	0.10
15	B₁	864	834	0.60
16	B₁	726	700	11.32
17	B₁	696	672	99.31
18	B₁	402	388	4.26
19	B₂	3210	3099	60.39
20	B₂	3185	3075	1.23
21	B₂	1567	1512	1.10
22	B₂	1448	1397	24.35
23	B₂	1382	1334	1.34
24	B₂	1271	1227	0.00
25	B₂	1188	1146	0.97
26	B₂	1050	1014	0.02
27	B₂	656	633	0.90

Atom	y (Å)	z (Å)
N1	0.000	1.455
C2	0.000	-1.416
C3	1.180	0.735
C4	-1.180	0.735
C5	1.225	-0.688
C6	-1.225	-0.688
H7	0.000	-2.509
H8	2.095	1.332
H9	-2.095	1.332
H10	2.189	-1.205
H11	-2.189	-1.205

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8710	1.3820	1.3820	2.4691	2.4691	3.9648	2.0990	2.0990	3.4448	3.4448
C2	2.8710		2.4531	2.4531	1.4247	1.4247	1.0938	3.4554	3.4554	2.1992	2.1992
C3	1.3820	2.4531		2.3591	1.4244	2.7945	3.4525	1.0931	3.3289	2.1867	3.8872
C4	1.3820	2.4531	2.3591		2.7945	1.4244	3.4525	3.3289	1.0931	3.8872	2.1867
C5	2.4691	1.4247	1.4244	2.7945		2.4503	2.1948	2.1998	3.8869	1.0934	3.4530
C6	2.4691	1.4247	2.7945	1.4244	2.4503		2.1948	3.8869	2.1998	3.4530	1.0934
H7	3.9648	1.0938	3.4525	3.4525	2.1948	2.1948		4.3758	4.3758	2.5485	2.5485
H8	2.0990	3.4554	1.0931	3.3289	2.1998	3.8869	4.3758		4.1907	2.5382	4.9790
H9	2.0990	3.4554	3.3289	1.0931	3.8869	2.1998	4.3758	4.1907		4.9790	2.5382
H10	3.4448	2.1992	2.1867	3.8872	1.0934	3.4530	2.5485	2.5382	4.9790		4.3782
H11	3.4448	2.1992	3.8872	2.1867	3.4530	1.0934	2.5485	4.9790	2.5382	4.3782

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.237	N1	C3	H8	115.507
N1	C4	C6	123.237	N1	C4	H9	115.507
C2	C5	C3	118.858	C2	C5	H10	121.144
C2	C6	C4	118.858	C2	C6	H11	121.144
C3	N1	C4	117.195	C3	C5	H10	119.998
C4	C6	H11	119.998	C5	C2	C6	118.615
C5	C2	H7	120.693	C5	C3	H8	121.256
C6	C2	H7	120.693	C6	C4	H9	121.256

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)