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	hartrees
Energy at 0K	-303.505239
Energy at 298.15K
HF Energy	-302.669811
Nuclear repulsion energy	179.496109

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3853	3627	52.90
2	A'	3846	3621	78.71
3	A'	3096	2914	26.95
4	A'	1862	1753	248.23
5	A'	1565	1473	4.04
6	A'	1528	1439	8.86
7	A'	1400	1318	146.60
8	A'	1335	1257	25.45
9	A'	1217	1146	149.52
10	A'	1148	1081	204.05
11	A'	887	835	33.79
12	A'	656	618	22.03
13	A'	478	450	27.40
14	A'	289	272	7.60
15	A"	3133	2949	25.81
16	A"	1276	1202	0.44
17	A"	1076	1013	0.50
18	A"	669	630	152.65
19	A"	511	481	4.67
20	A"	274	258	72.74
21	A"	52i	49i	27.42

Atom	x (Å)	y (Å)	z (Å)
C1	-0.601	-0.867	0.000
C2	0.000	0.523	0.000
O3	-0.940	1.488	0.000
O4	1.197	0.739	0.000
O5	0.407	-1.849	0.000
H6	-1.242	-0.960	0.882
H7	-1.242	-0.960	-0.882
H8	1.249	-1.373	0.000
H9	-0.470	2.335	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5140	2.3794	2.4102	1.4068	1.0945	1.0945	1.9171	3.2047
C2	1.5140		1.3474	1.2162	2.4062	2.1256	2.1256	2.2702	1.8723
O3	2.3794	1.3474		2.2646	3.5984	2.6190	2.6190	3.6024	0.9686
O4	2.4102	1.2162	2.2646		2.7053	3.1002	3.1002	2.1126	2.3082
O5	1.4068	2.4062	3.5984	2.7053		2.0709	2.0709	0.9665	4.2747
H6	1.0945	2.1256	2.6190	3.1002	2.0709		1.7635	2.6745	3.4968
H7	1.0945	2.1256	2.6190	3.1002	2.0709	1.7635		2.6745	3.4968
H8	1.9171	2.2702	3.6024	2.1126	0.9665	2.6745	2.6745		4.0873
H9	3.2047	1.8723	0.9686	2.3082	4.2747	3.4968	3.4968	4.0873

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.383	C1	C2	O4	123.597
C1	O5	H8	106.283	C2	C1	O5	110.881
C2	C1	H6	108.067	C2	C1	H7	108.067
C2	O3	H9	106.735	O3	C2	O4	124.020
O5	C1	H6	111.165	O5	C1	H7	111.165
H6	C1	H7	107.345

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

using model chemistry: QCISD/6-31G**

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: QCISD/6-31G**

States and conformations

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