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	hartrees
Energy at 0K	-247.531711
Energy at 298.15K	-247.537814
HF Energy	-246.694405
Nuclear repulsion energy	206.164180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3268	3066	3.80
2	A₁	3244	3044	11.09
3	A₁	3232	3032	5.04
4	A₁	1700	1595	18.99
5	A₁	1566	1470	6.15
6	A₁	1283	1204	2.01
7	A₁	1127	1057	4.76
8	A₁	1072	1006	3.58
9	A₁	1036	972	8.03
10	A₁	623	585	4.13
11	A₂	985	924	0.00
12	A₂	899	844	0.00
13	A₂	391	367	0.00
14	B₁	959	900	0.04
15	B₁	947	889	0.10
16	B₁	752	706	43.83
17	B₁	695	652	25.04
18	B₁	414	389	3.33
19	B₂	3261	3060	25.35
20	B₂	3231	3031	20.79
21	B₂	1687	1583	5.14
22	B₂	1519	1425	29.82
23	B₂	1423	1335	0.02
24	B₂	1272	1193	0.17
25	B₂	1194	1120	3.42
26	B₂	1114	1046	0.19
27	B₂	679	637	0.48

Atom	y (Å)	z (Å)
N1	0.000	1.418
C2	0.000	-1.384
C3	1.142	0.722
C4	-1.142	0.722
C5	1.197	-0.672
C6	-1.197	-0.672
H7	0.000	-2.471
H8	2.060	1.308
H9	-2.060	1.308
H10	2.156	-1.182
H11	-2.156	-1.182

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8021	1.3375	1.3375	2.4086	2.4086	3.8890	2.0629	2.0629	3.3772	3.3772
C2	2.8021		2.3965	2.3965	1.3930	1.3930	1.0869	3.3899	3.3899	2.1652	2.1652
C3	1.3375	2.3965		2.2849	1.3956	2.7237	3.3918	1.0884	3.2555	2.1570	3.8084
C4	1.3375	2.3965	2.2849		2.7237	1.3956	3.3918	3.2555	1.0884	3.8084	2.1570
C5	2.4086	1.3930	1.3956	2.7237		2.3943	2.1610	2.1599	3.8118	1.0856	3.3913
C6	2.4086	1.3930	2.7237	1.3956	2.3943		2.1610	3.8118	2.1599	3.3913	1.0856
H7	3.8890	1.0869	3.3918	3.3918	2.1610	2.1610		4.3041	4.3041	2.5118	2.5118
H8	2.0629	3.3899	1.0884	3.2555	2.1599	3.8118	4.3041		4.1199	2.4917	4.8960
H9	2.0629	3.3899	3.2555	1.0884	3.8118	2.1599	4.3041	4.1199		4.8960	2.4917
H10	3.3772	2.1652	2.1570	3.8084	1.0856	3.3913	2.5118	2.4917	4.8960		4.3113
H11	3.3772	2.1652	3.8084	2.1570	3.3913	1.0856	2.5118	4.8960	2.4917	4.3113

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.576	N1	C3	H8	116.121
N1	C4	C6	123.576	N1	C4	H9	116.121
C2	C5	C3	118.502	C2	C5	H10	121.248
C2	C6	C4	118.502	C2	C6	H11	121.248
C3	N1	C4	117.339	C3	C5	H10	120.250
C4	C6	H11	120.250	C5	C2	C6	118.504
C5	C2	H7	120.748	C5	C3	H8	120.303
C6	C2	H7	120.748	C6	C4	H9	120.303

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP3=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: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)