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	hartrees
Energy at 0K	-322.649619
Energy at 298.15K	-322.656260
HF Energy	-321.629534
Nuclear repulsion energy	275.109252

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3788	3600	76.05
2	A'	3249	3087	1.67
3	A'	3243	3082	11.37
4	A'	3217	3057	9.54
5	A'	3206	3046	12.14
6	A'	1670	1587	59.02
7	A'	1640	1558	77.01
8	A'	1524	1449	154.96
9	A'	1503	1428	10.41
10	A'	1421	1350	76.79
11	A'	1369	1301	8.46
12	A'	1337	1271	53.61
13	A'	1232	1171	169.78
14	A'	1179	1121	13.87
15	A'	1115	1060	20.66
16	A'	1068	1015	3.60
17	A'	1010	960	8.23
18	A'	860	817	14.02
19	A'	634	603	2.79
20	A'	565	537	0.65
21	A'	418	397	18.47
22	A"	924	878	1.25
23	A"	913	868	0.64
24	A"	863	820	0.49
25	A"	776	737	69.57
26	A"	694	660	0.04
27	A"	546	519	49.82
28	A"	492	468	102.69
29	A"	406	386	0.28
30	A"	214	204	0.59

Atom	x (Å)	y (Å)
N1	-1.186	0.303
C2	0.000	0.905
C3	1.229	0.227
C4	1.198	-1.162
C5	-0.041	-1.820
C6	-1.197	-1.044
O7	0.012	2.258
H8	2.155	0.791
H9	2.126	-1.728
H10	-0.105	-2.903
H11	-2.181	-1.506
H12	-0.917	2.527

	N1	C2	C3	C4	C5	C6	O7	H8	H9	H10	H11	H12
N1		1.3303	2.4161	2.7979	2.4120	1.3466	2.2928	3.3770	3.8850	3.3830	2.0645	2.2407
C2	1.3303		1.4030	2.3886	2.7248	2.2866	1.3530	2.1583	3.3836	3.8089	3.2512	1.8635
C3	2.4161	1.4030		1.3895	2.4085	2.7381	2.3672	1.0847	2.1509	3.4022	3.8252	3.1452
C4	2.7979	2.3886	1.3895		1.4022	2.3971	3.6194	2.1750	1.0870	2.1742	3.3965	4.2520
C5	2.4120	2.7248	2.4085	1.4022		1.3922	4.0778	3.4114	2.1685	1.0849	2.1636	4.4343
C6	1.3466	2.2866	2.7381	2.3971	1.3922		3.5156	3.8212	3.3921	2.1557	1.0879	3.5819
O7	2.2928	1.3530	2.3672	3.6194	4.0778	3.5156		2.5974	4.5114	5.1617	4.3560	0.9667
H8	3.3770	2.1583	1.0847	2.1750	3.4114	3.8212	2.5974		2.5187	4.3304	4.9075	3.5287
H9	3.8850	3.3836	2.1509	1.0870	2.1685	3.3921	4.5114	2.5187		2.5215	4.3130	5.2307
H10	3.3830	3.8089	3.4022	2.1742	1.0849	2.1557	5.1617	4.3304	2.5215		2.5025	5.4902
H11	2.0645	3.2512	3.8252	3.3965	2.1636	1.0879	4.3560	4.9075	4.3130	2.5025		4.2268
H12	2.2407	1.8635	3.1452	4.2520	4.4343	3.5819	0.9667	3.5287	5.2307	5.4902	4.2268

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	124.217	N1	C2	O7	117.400
N1	C6	C5	123.435	N1	C6	H11	115.580
C2	N1	C6	117.344	C2	C3	C4	117.600
C2	C3	H8	119.809	C2	O7	H12	105.691
C3	C2	O7	118.383	C3	C4	C5	119.257
C3	C4	H9	120.082	C4	C3	H8	122.591
C4	C5	C6	118.147	C4	C5	H10	121.381
C5	C4	H9	120.661	C5	C6	H11	120.985
C6	C5	H10	120.472

All results from a given calculation for C₅H₅NO (2-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 (2-Pyridinol)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for C₅H₅NO (2-Pyridinol)