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	hartrees
Energy at 0K	-247.675714
Energy at 298.15K	-247.681855
HF Energy	-246.743867
Nuclear repulsion energy	204.731861

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3216	3216	4.29
2	A'	3208	3208	17.08
3	A'	3187	3187	3.52
4	A'	3172	3172	2.10
5	A'	3166	3166	18.18
6	A'	1625	1625	13.02
7	A'	1621	1621	3.83
8	A'	1494	1494	1.84
9	A'	1470	1470	13.24
10	A'	1423	1423	5.83
11	A'	1368	1368	0.02
12	A'	1233	1233	2.04
13	A'	1159	1159	1.40
14	A'	1084	1084	5.75
15	A'	1072	1072	0.06
16	A'	1034	1034	3.80
17	A'	996	996	5.87
18	A'	649	649	0.34
19	A'	591	591	4.02
20	A"	1051	1051	0.01
21	A"	1038	1038	0.00
22	A"	960	960	0.06
23	A"	920	920	0.00
24	A"	750	750	34.37
25	A"	723	723	38.02
26	A"	410	410	3.95
27	A"	390	390	0.00

Atom	x (Å)	y (Å)
N1	-1.419	0.000
C2	1.395	0.000
C3	-0.731	-1.149
C4	-0.731	1.149
C5	0.674	-1.201
C6	0.674	1.201
H7	2.482	0.000
H8	-1.312	-2.067
H9	-1.312	2.067
H10	1.190	-2.158
H11	1.190	2.158

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8141	1.3390	1.3390	2.4136	2.4136	3.9004	2.0698	2.0698	3.3858	3.3858
C2	2.8141		2.4167	2.4167	1.4011	1.4011	1.0863	3.4058	3.4058	2.1680	2.1680
C3	1.3390	2.4167		2.2976	1.4064	2.7384	3.4117	1.0863	3.2678	2.1700	3.8244
C4	1.3390	2.4167	2.2976		2.7384	1.4064	3.4117	3.2678	1.0863	3.8244	2.1700
C5	2.4136	1.4011	1.4064	2.7384		2.4028	2.1700	2.1664	3.8244	1.0869	3.3989
C6	2.4136	1.4011	2.7384	1.4064	2.4028		2.1700	3.8244	2.1664	3.3989	1.0869
H7	3.9004	1.0863	3.4117	3.4117	2.1700	2.1700		4.3197	4.3197	2.5152	2.5152
H8	2.0698	3.4058	1.0863	3.2678	2.1664	3.8244	4.3197		4.1339	2.5032	4.9102
H9	2.0698	3.4058	3.2678	1.0863	3.8244	2.1664	4.3197	4.1339		4.9102	2.5032
H10	3.3858	2.1680	2.1700	3.8244	1.0869	3.3989	2.5152	2.5032	4.9102		4.3164
H11	3.3858	2.1680	3.8244	2.1700	3.3989	1.0869	2.5152	4.9102	2.5032	4.3164

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.055	N1	C3	H8	116.779
N1	C4	C6	123.055	N1	C4	H9	116.779
C2	C5	C3	118.821	C2	C5	H10	120.722
C2	C6	C4	118.821	C2	C6	H11	120.722
C3	N1	C4	118.174	C3	C5	H10	120.457
C4	C6	H11	120.457	C5	C2	C6	118.074
C5	C2	H7	120.963	C5	C3	H8	120.166
C6	C2	H7	120.963	C6	C4	H9	120.166

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: MP2=FULL/Sadlej_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/Sadlej_pVTZ

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)