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	hartrees
Energy at 0K	-303.569930
Energy at 298.15K	-303.575523
HF Energy	-302.686925
Nuclear repulsion energy	179.320355

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3763	3624
2	A'	3761	3623
3	A'	3035	2923
4	A'	1843	1775
5	A'	1506	1451
6	A'	1497	1442
7	A'	1387	1336
8	A'	1308	1260
9	A'	1205	1160
10	A'	1140	1098
11	A'	874	842
12	A'	653	629
13	A'	474	457
14	A'	282	272
15	A"	3071	2958
16	A"	1248	1202
17	A"	1046	1007
18	A"	660	636
19	A"	509	490
20	A"	313	302
21	A"	70	67

Atom	x (Å)	y (Å)	z (Å)
C1	-0.604	-0.871	0.000
C2	0.000	0.524	0.000
O3	-0.936	1.495	0.000
O4	1.199	0.728	0.000
O5	0.406	-1.848	0.000
H6	-1.258	-0.956	0.891
H7	-1.258	-0.956	-0.891
H8	1.234	-1.340	0.000
H9	-0.441	2.334	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5202	2.3893	2.4103	1.4054	1.1088	1.1088	1.8974	3.2094
C2	1.5202		1.3487	1.2162	2.4067	2.1376	2.1376	2.2358	1.8633
O3	2.3893	1.3487		2.2681	3.6026	2.6284	2.6284	3.5706	0.9739
O4	2.4103	1.2162	2.2681		2.6962	3.1099	3.1099	2.0692	2.2953
O5	1.4054	2.4067	3.6026	2.6962		2.0878	2.0878	0.9719	4.2675
H6	1.1088	2.1376	2.6284	3.1099	2.0878		1.7822	2.6748	3.5057
H7	1.1088	2.1376	2.6284	3.1099	2.0878	1.7822		2.6748	3.5057
H8	1.8974	2.2358	3.5706	2.0692	0.9719	2.6748	2.6748		4.0386
H9	3.2094	1.8633	0.9739	2.2953	4.2675	3.5057	3.5057	4.0386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.646	C1	C2	O4	123.105
C1	O5	H8	104.426	C2	C1	O5	110.640
C2	C1	H6	107.771	C2	C1	H7	107.771
C2	O3	H9	105.553	O3	C2	O4	124.249
O5	C1	H6	111.742	O5	C1	H7	111.742
H6	C1	H7	106.970

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

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/cc-pVDZ

States and conformations

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