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	hartrees
Energy at 0K	-303.460937
Energy at 298.15K
HF Energy	-302.732703
Nuclear repulsion energy	181.458764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3991	3708	61.94
2	A'	3981	3699	77.45
3	A'	3161	2937	26.57
4	A'	1959	1820	352.79
5	A'	1585	1473	10.14
6	A'	1577	1465	3.90
7	A'	1440	1338	134.48
8	A'	1374	1277	62.68
9	A'	1283	1192	176.54
10	A'	1213	1127	220.82
11	A'	919	854	40.87
12	A'	692	643	27.07
13	A'	500	465	28.11
14	A'	299	278	7.80
15	A"	3197	2971	22.03
16	A"	1324	1230	0.02
17	A"	1108	1030	2.56
18	A"	701	651	173.83
19	A"	536	498	11.77
20	A"	249	232	86.31
21	A"	68i	64i	45.43

Atom	x (Å)	y (Å)	z (Å)
C1	-0.585	-0.865	0.000
C2	0.000	0.523	0.000
O3	-0.934	1.466	0.000
O4	1.171	0.748	0.000
O5	0.413	-1.832	0.000
H6	-1.221	-0.964	0.878
H7	-1.221	-0.964	-0.878
H8	1.257	-1.393	0.000
H9	-0.506	2.318	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5058	2.3564	2.3845	1.3898	1.0893	1.0893	1.9163	3.1836
C2	1.5058		1.3274	1.1930	2.3912	2.1150	2.1150	2.2918	1.8649
O3	2.3564	1.3274		2.2248	3.5626	2.5991	2.5991	3.6023	0.9542
O4	2.3845	1.1930	2.2248		2.6898	3.0705	3.0705	2.1432	2.2971
O5	1.3898	2.3912	3.5626	2.6898		2.0486	2.0486	0.9517	4.2507
H6	1.0893	2.1150	2.5991	3.0705	2.0486		1.7568	2.6645	3.4717
H7	1.0893	2.1150	2.5991	3.0705	2.0486	1.7568		2.6645	3.4717
H8	1.9163	2.2918	3.6023	2.1432	0.9517	2.6645	2.6645		4.1086
H9	3.1836	1.8649	0.9542	2.2971	4.2507	3.4717	3.4717	4.1086

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.402	C1	C2	O4	123.738
C1	O5	H8	108.397	C2	C1	O5	111.277
C2	C1	H6	108.098	C2	C1	H7	108.098
C2	O3	H9	108.541	O3	C2	O4	123.860
O5	C1	H6	110.870	O5	C1	H7	110.870
H6	C1	H7	107.483

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

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

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