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	hartrees
Energy at 0K	-303.888864
Energy at 298.15K	-303.894615
HF Energy	-302.784018
Nuclear repulsion energy	180.911436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3787	3596	83.41
2	A'	3777	3586	92.24
3	A'	3094	2938	25.89
4	A'	1832	1740	240.57
5	A'	1525	1448	8.57
6	A'	1500	1424	5.50
7	A'	1375	1305	146.69
8	A'	1315	1248	17.56
9	A'	1189	1129	93.53
10	A'	1141	1084	261.02
11	A'	886	841	35.35
12	A'	660	626	17.75
13	A'	481	457	26.38
14	A'	286	271	9.24
15	A"	3123	2965	9.97
16	A"	1281	1216	0.11
17	A"	1058	1005	1.01
18	A"	664	630	112.21
19	A"	523	497	11.02
20	A"	363	345	75.87
21	A"	103	98	8.22

Atom	x (Å)	y (Å)	z (Å)
C1	-0.600	-0.857	0.000
C2	0.000	0.517	0.000
O3	-0.928	1.481	0.000
O4	1.190	0.722	0.000
O5	0.399	-1.834	0.000
H6	-1.237	-0.943	0.878
H7	-1.237	-0.943	-0.878
H8	1.233	-1.346	0.000
H9	-0.448	2.321	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.4983	2.3606	2.3862	1.3975	1.0879	1.0879	1.8967	3.1810
C2	1.4983		1.3388	1.2076	2.3842	2.1048	2.1048	2.2336	1.8592
O3	2.3606	1.3388		2.2505	3.5711	2.5966	2.5966	3.5587	0.9673
O4	2.3862	1.2076	2.2505		2.6753	3.0710	3.0710	2.0683	2.2894
O5	1.3975	2.3842	3.5711	2.6753		2.0590	2.0590	0.9659	4.2404
H6	1.0879	2.1048	2.5966	3.0710	2.0590		1.7553	2.6515	3.4707
H7	1.0879	2.1048	2.5966	3.0710	2.0590	1.7553		2.6515	3.4707
H8	1.8967	2.2336	3.5587	2.0683	0.9659	2.6515	2.6515		4.0339
H9	3.1810	1.8592	0.9673	2.2894	4.2404	3.4707	3.4707	4.0339

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.502	C1	C2	O4	123.378
C1	O5	H8	105.279	C2	C1	O5	110.789
C2	C1	H6	107.899	C2	C1	H7	107.899
C2	O3	H9	106.334	O3	C2	O4	124.120
O5	C1	H6	111.269	O5	C1	H7	111.269
H6	C1	H7	107.559

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

using model chemistry: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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