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	hartrees
Energy at 0K	-302.298366
Energy at 298.15K	-302.304096
HF Energy	-302.298366
Nuclear repulsion energy	178.574901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3534	3404	34.58
2	A	3439	3313	41.46
3	A	3070	2958	22.02
4	A	3046	2935	19.75
5	A	1793	1727	165.35
6	A	1552	1495	14.69
7	A	1498	1443	49.19
8	A	1399	1348	116.66
9	A	1329	1280	37.70
10	A	1242	1196	2.67
11	A	1146	1104	184.85
12	A	1075	1036	2.40
13	A	1072	1033	145.67
14	A	857	826	45.13
15	A	673	648	179.46
16	A	647	623	17.51
17	A	526	506	8.25
18	A	470	453	33.49
19	A	391	377	97.27
20	A	276	266	10.14
21	A	108	104	11.81

Atom	x (Å)	y (Å)	z (Å)
C1	-0.719	-0.781	0.001
C2	0.505	0.097	0.000
O3	1.659	-0.617	-0.001
O4	0.448	1.323	0.000
O5	-1.890	0.042	-0.001
H6	-0.671	-1.433	-0.882
H7	-0.671	-1.430	0.887
H8	-1.545	0.979	0.001
H9	2.436	0.003	-0.001

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5070	2.3832	2.4065	1.4315	1.0990	1.0991	1.9440	3.2505
C2	1.5070		1.3568	1.2273	2.3962	2.1225	2.1216	2.2313	1.9326
O3	2.3832	1.3568		2.2874	3.6095	2.6208	2.6218	3.5788	0.9940
O4	2.4065	1.2273	2.2874		2.6663	3.1033	3.1010	2.0221	2.3865
O5	1.4315	2.3962	3.6095	2.6663		2.1069	2.1075	0.9987	4.3259
H6	1.0990	2.1225	2.6208	3.1033	2.1069		1.7694	2.7132	3.5337
H7	1.0991	2.1216	2.6218	3.1010	2.1075	1.7694		2.7111	3.5341
H8	1.9440	2.2313	3.5788	2.0221	0.9987	2.7132	2.7111		4.0981
H9	3.2505	1.9326	0.9940	2.3865	4.3259	3.5337	3.5341	4.0981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.546	C1	C2	O4	122.984
C1	O5	H8	104.848	C2	C1	O5	109.238
C2	C1	H6	108.054	C2	C1	H7	107.981
C2	O3	H9	109.624	O3	C2	O4	124.470
O5	C1	H6	112.067	O5	C1	H7	112.115
H6	C1	H7	107.222

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)

using model chemistry: HSEh1PBE/3-21G

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 HOCH2COOH (Hydroxyacetic acid)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)