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	hartrees
Energy at 0K	-303.598527
Energy at 298.15K	-303.604092
HF Energy	-302.714834
Nuclear repulsion energy	179.002567

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3810	3675	74.39
2	A'	3804	3669	76.68
3	A'	3058	2949	27.06
4	A'	1854	1788	298.61
5	A'	1498	1445	7.48
6	A'	1495	1442	1.01
7	A'	1372	1324	111.08
8	A'	1307	1260	46.54
9	A'	1205	1162	152.65
10	A'	1133	1092	208.98
11	A'	881	850	27.40
12	A'	653	630	19.79
13	A'	474	457	24.65
14	A'	278	268	7.95
15	A"	3099	2989	11.63
16	A"	1260	1215	0.02
17	A"	1047	1010	1.16
18	A"	643	620	117.63
19	A"	514	496	11.36
20	A"	291	280	71.81
21	A"	69	67	17.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.592	-0.872	0.000
C2	0.000	0.527	0.000
O3	-0.953	1.484	0.000
O4	1.190	0.755	0.000
O5	0.420	-1.857	0.000
H6	-1.236	-0.972	0.892
H7	-1.236	-0.972	-0.892
H8	1.267	-1.388	0.000
H9	-0.499	2.341	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5184	2.3834	2.4127	1.4124	1.1049	1.1049	1.9295	3.2135
C2	1.5184		1.3511	1.2117	2.4202	2.1379	2.1379	2.2963	1.8815
O3	2.3834	1.3511		2.2636	3.6123	2.6291	2.6291	3.6306	0.9690
O4	2.4127	1.2117	2.2636		2.7231	3.1087	3.1087	2.1450	2.3168
O5	1.4124	2.4202	3.6123	2.7231		2.0783	2.0783	0.9678	4.2970
H6	1.1049	2.1379	2.6291	3.1087	2.0783		1.7848	2.6893	3.5093
H7	1.1049	2.1379	2.6291	3.1087	2.0783	1.7848		2.6893	3.5093
H8	1.9295	2.2963	3.6306	2.1450	0.9678	2.6893	2.6893		4.1263
H9	3.2135	1.8815	0.9690	2.3168	4.2970	3.5093	3.5093	4.1263

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.194	C1	C2	O4	123.816
C1	O5	H8	106.826	C2	C1	O5	111.286
C2	C1	H6	108.132	C2	C1	H7	108.132
C2	O3	H9	107.231	O3	C2	O4	123.991
O5	C1	H6	110.711	O5	C1	H7	110.711
H6	C1	H7	107.740

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

using model chemistry: CCD/aug-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/aug-cc-pVDZ

States and conformations

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