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	hartrees
Energy at 0K	-303.334269
Energy at 298.15K	-303.339837
HF Energy	-302.655956
Nuclear repulsion energy	180.837479

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3896	3599	85.64
2	A'	3885	3589	99.80
3	A'	3168	2926	21.86
4	A'	1964	1814	320.61
5	A'	1603	1481	6.68
6	A'	1583	1463	4.98
7	A'	1445	1335	166.31
8	A'	1379	1274	36.32
9	A'	1275	1177	166.93
10	A'	1206	1114	211.86
11	A'	922	851	38.69
12	A'	686	634	26.76
13	A'	498	460	28.27
14	A'	301	278	7.45
15	A"	3205	2961	20.97
16	A"	1320	1220	0.17
17	A"	1111	1027	1.85
18	A"	694	641	169.36
19	A"	534	493	8.54
20	A"	283	261	88.63
21	A"	18	17	28.84

Atom	x (Å)	y (Å)	z (Å)
C1	-0.594	-0.863	0.000
C2	0.000	0.521	0.000
O3	-0.931	1.476	0.000
O4	1.182	0.738	0.000
O5	0.406	-1.836	0.000
H6	-1.233	-0.960	0.879
H7	-1.233	-0.960	-0.879
H8	1.254	-1.378	0.000
H9	-0.477	2.328	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5060	2.3628	2.3912	1.3952	1.0910	1.0910	1.9182	3.1935
C2	1.5060		1.3335	1.2018	2.3918	2.1179	2.1179	2.2759	1.8693
O3	2.3628	1.3335		2.2380	3.5715	2.6066	2.6066	3.5943	0.9661
O4	2.3912	1.2018	2.2380		2.6889	3.0803	3.0803	2.1179	2.2979
O5	1.3952	2.3918	3.5715	2.6889		2.0558	2.0558	0.9637	4.2571
H6	1.0910	2.1179	2.6066	3.0803	2.0558		1.7577	2.6706	3.4865
H7	1.0910	2.1179	2.6066	3.0803	2.0558	1.7577		2.6706	3.4865
H8	1.9182	2.2759	3.5943	2.1179	0.9637	2.6706	2.6706		4.0909
H9	3.1935	1.8693	0.9661	2.2979	4.2571	3.4865	3.4865	4.0909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.489	C1	C2	O4	123.643
C1	O5	H8	107.407	C2	C1	O5	111.005
C2	C1	H6	108.213	C2	C1	H7	108.213
C2	O3	H9	107.679	O3	C2	O4	123.867
O5	C1	H6	110.970	O5	C1	H7	110.970
H6	C1	H7	107.331

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

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

States and conformations

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