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	hartrees
Energy at 0K	-303.526709
Energy at 298.15K	-303.532310
HF Energy	-302.688628
Nuclear repulsion energy	179.776644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3828	3662	48.64
2	A'	3825	3659	102.16
3	A'	3061	2928	29.62
4	A'	1908	1825	280.71
5	A'	1525	1459	5.33
6	A'	1509	1444	6.38
7	A'	1403	1343	143.35
8	A'	1326	1269	26.60
9	A'	1230	1177	165.37
10	A'	1164	1113	181.79
11	A'	891	853	32.14
12	A'	667	639	23.00
13	A'	482	461	24.85
14	A'	285	273	8.59
15	A"	3099	2964	26.59
16	A"	1264	1209	0.06
17	A"	1060	1014	0.98
18	A"	663	635	128.30
19	A"	517	494	9.78
20	A"	294	281	67.48
21	A"	64	62	16.13

Atom	x (Å)	y (Å)	z (Å)
C1	-0.596	-0.871	0.000
C2	0.000	0.525	0.000
O3	-0.939	1.486	0.000
O4	1.189	0.739	0.000
O5	0.412	-1.847	0.000
H6	-1.248	-0.961	0.890
H7	-1.248	-0.961	-0.890
H8	1.243	-1.351	0.000
H9	-0.461	2.330	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5183	2.3821	2.4033	1.4023	1.1075	1.1075	1.9006	3.2046
C2	1.5183		1.3436	1.2077	2.4074	2.1350	2.1350	2.2505	1.8633
O3	2.3821	1.3436		2.2554	3.5961	2.6216	2.6216	3.5791	0.9705
O4	2.4033	1.2077	2.2554		2.6996	3.1015	3.1015	2.0899	2.2928
O5	1.4023	2.4074	3.5961	2.6996		2.0818	2.0818	0.9685	4.2675
H6	1.1075	2.1350	2.6216	3.1015	2.0818		1.7804	2.6747	3.4989
H7	1.1075	2.1350	2.6216	3.1015	2.0818	1.7804		2.6747	3.4989
H8	1.9006	2.2505	3.5791	2.0899	0.9685	2.6747	2.6747		4.0567
H9	3.2046	1.8633	0.9705	2.2928	4.2675	3.4989	3.4989	4.0567

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.540	C1	C2	O4	123.280
C1	O5	H8	105.106	C2	C1	O5	110.974
C2	C1	H6	107.777	C2	C1	H7	107.777
C2	O3	H9	106.135	O3	C2	O4	124.180
O5	C1	H6	111.555	O5	C1	H7	111.555
H6	C1	H7	106.998

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

using model chemistry: CCD/cc-pVDZ

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: CCD/cc-pVDZ

States and conformations

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