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	hartrees
Energy at 0K	-322.633992
Energy at 298.15K	-322.640445
HF Energy	-321.609997
Nuclear repulsion energy	273.533706

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3826	3636	55.82
2	A'	3238	3077	6.55
3	A'	3224	3064	11.73
4	A'	3207	3047	7.23
5	A'	3160	3003	28.41
6	A'	1652	1570	20.30
7	A'	1636	1554	29.47
8	A'	1528	1452	20.74
9	A'	1481	1407	132.76
10	A'	1421	1350	2.10
11	A'	1384	1315	30.00
12	A'	1319	1253	63.88
13	A'	1243	1181	130.25
14	A'	1225	1164	29.01
15	A'	1132	1075	9.67
16	A'	1062	1010	2.09
17	A'	1036	984	7.29
18	A'	843	801	6.67
19	A'	628	597	4.00
20	A'	549	522	5.37
21	A'	397	378	15.30
22	A"	919	874	0.04
23	A"	897	853	0.19
24	A"	871	828	1.39
25	A"	792	753	61.84
26	A"	686	651	15.54
27	A"	510	485	1.98
28	A"	406	386	7.42
29	A"	337	320	141.38
30	A"	225	213	0.47

Atom	x (Å)	y (Å)
N1	-1.215	-1.166
C2	-1.184	0.173
C3	0.000	0.926
C4	1.222	0.248
C5	1.197	-1.145
C6	-0.036	-1.808
O7	0.021	2.287
H8	-2.153	0.677
H9	2.150	0.814
H10	2.123	-1.713
H11	-0.085	-2.894
H12	-0.886	2.614

	N1	C2	C3	C4	C5	C6	O7	H8	H9	H10	H11	H12
N1		1.3395	2.4188	2.8172	2.4116	1.3416	3.6674	2.0684	3.9035	3.3821	2.0647	3.7939
C2	1.3395		1.4033	2.4075	2.7220	2.2895	2.4334	1.0921	3.3950	3.8075	3.2584	2.4587
C3	2.4188	1.4033		1.3971	2.3920	2.7337	1.3616	2.1675	2.1525	3.3868	3.8207	1.9061
C4	2.8172	2.4075	1.3971		1.3939	2.4106	2.3663	3.4022	1.0864	2.1585	3.4032	3.1679
C5	2.4116	2.7220	2.3920	1.3939		1.4000	3.6284	3.8137	2.1784	1.0863	2.1681	4.2972
C6	1.3416	2.2895	2.7337	2.4106	1.4000		4.0952	3.2642	3.4133	2.1615	1.0874	4.5021
O7	3.6674	2.4334	1.3616	2.3663	3.6284	4.0952		2.7051	2.5891	4.5190	5.1823	0.9632
H8	2.0684	1.0921	2.1675	3.4022	3.8137	3.2642	2.7051		4.3050	4.8989	4.1271	2.3144
H9	3.9035	3.3950	2.1525	1.0864	2.1784	3.4133	2.5891	4.3050		2.5269	4.3289	3.5287
H10	3.3821	3.8075	3.3868	2.1585	1.0863	2.1615	4.5190	4.8989	2.5269		2.5037	5.2698
H11	2.0647	3.2584	3.8207	3.4032	2.1681	1.0874	5.1823	4.1271	4.3289	2.5037		5.5656
H12	3.7939	2.4587	1.9061	3.1679	4.2972	4.5021	0.9632	2.3144	3.5287	5.2698	5.5656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	123.720	N1	C2	H8	116.197
N1	C6	C5	123.184	N1	C6	H11	116.037
C2	N1	C6	117.287	C2	C3	C4	118.567
C2	C3	O7	123.301	C3	C2	H8	120.083
C3	C4	C5	117.975	C3	C4	H9	119.639
C3	O7	H12	108.940	C4	C3	O7	118.132
C4	C5	C6	119.266	C4	C5	H10	120.484
C5	C4	H9	122.386	C5	C6	H11	120.779
C6	C5	H10	120.249

All results from a given calculation for C₅H₅NO (3-Pyridinol)

using model chemistry: MP2/6-311G*

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 C5H5NO (3-Pyridinol)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for C₅H₅NO (3-Pyridinol)