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	hartrees
Energy at 0K	-39.906546
Energy at 298.15K	-39.913016
Nuclear repulsion energy	103.803236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3437	3098	1.92
2	A₁	3414	3077	37.45
3	A₁	3387	3053	4.42
4	A₁	1772	1597	30.89
5	A₁	1628	1467	9.27
6	A₁	1339	1207	3.76
7	A₁	1170	1055	5.45
8	A₁	1117	1007	10.22
9	A₁	1069	964	2.94
10	A₁	658	593	3.94
11	A₂	1147	1034	0.00
12	A₂	1024	923	0.00
13	A₂	443	399	0.00
14	B₁	1167	1052	0.12
15	B₁	1095	987	0.00
16	B₁	853	769	63.75
17	B₁	803	724	57.61
18	B₁	468	422	6.52
19	B₂	3424	3087	91.02
20	B₂	3402	3067	6.24
21	B₂	1761	1587	11.72
22	B₂	1586	1429	40.69
23	B₂	1496	1349	1.90
24	B₂	1321	1190	0.07
25	B₂	1248	1125	6.10
26	B₂	1157	1043	0.04
27	B₂	711	641	1.21

Atom	y (Å)	z (Å)
N1	0.000	1.429
C2	0.000	-1.387
C3	1.156	0.740
C4	-1.156	0.740
C5	1.212	-0.670
C6	-1.212	-0.670
H7	0.000	-2.464
H8	2.059	1.327
H9	-2.059	1.327
H10	2.161	-1.174
H11	-2.161	-1.174

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11
N1		2.8161	1.3455	1.3455	2.4232	2.4232	3.8931	2.0612	2.0612	3.3832	3.3832
C2	2.8161		2.4206	2.4206	1.4081	1.4081	1.0771	3.4063	3.4063	2.1719	2.1719
C3	1.3455	2.4206		2.3112	1.4105	2.7550	3.4061	1.0770	3.2674	2.1618	3.8294
C4	1.3455	2.4206	2.3112		2.7550	1.4105	3.4061	3.2674	1.0770	3.8294	2.1618
C5	2.4232	1.4081	1.4105	2.7550		2.4231	2.1653	2.1686	3.8314	1.0754	3.4105
C6	2.4232	1.4081	2.7550	1.4105	2.4231		2.1653	3.8314	2.1686	3.4105	1.0754
H7	3.8931	1.0771	3.4061	3.4061	2.1653	2.1653		4.3138	4.3138	2.5173	2.5173
H8	2.0612	3.4063	1.0770	3.2674	2.1686	3.8314	4.3138		4.1174	2.5026	4.9053
H9	2.0612	3.4063	3.2674	1.0770	3.8314	2.1686	4.3138	4.1174		4.9053	2.5026
H10	3.3832	2.1719	2.1618	3.8294	1.0754	3.4105	2.5173	2.5026	4.9053		4.3228
H11	3.3832	2.1719	3.8294	2.1618	3.4105	1.0754	2.5173	4.9053	2.5026	4.3228

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	123.082	N1	C3	H8	116.172
N1	C4	C6	123.082	N1	C4	H9	116.172
C2	C5	C3	118.363	C2	C5	H10	121.404
C2	C6	C4	118.363	C2	C6	H11	121.404
C3	N1	C4	118.383	C3	C5	H10	120.233
C4	C6	H11	120.233	C5	C2	C6	118.728
C5	C2	H7	120.636	C5	C3	H8	120.746
C6	C2	H7	120.636	C6	C4	H9	120.746

All results from a given calculation for C₅H₅N (Pyridine)

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	N	0.180
2	C	-0.436
3	C	-0.492
4	C	-0.492
5	C	0.010
6	C	0.010
7	H	0.256
8	H	0.211
9	H	0.211
10	H	0.272
11	H	0.272

<r²>	100.528
(<r²>)^1/2	10.026

All results from a given calculation for C5H5N (Pyridine)

using model chemistry: HF/CEP-31G

States and conformations

All results from a given calculation for C₅H₅N (Pyridine)