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	hartrees
Energy at 0K	-303.508395
Energy at 298.15K	-303.514004
HF Energy	-302.686965
Nuclear repulsion energy	179.503181

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3768	3589	47.57
2	A'	3766	3587	118.12
3	A'	3071	2925	30.46
4	A'	1843	1755	230.59
5	A'	1506	1434	3.27
6	A'	1498	1427	11.87
7	A'	1382	1317	148.60
8	A'	1307	1245	14.18
9	A'	1200	1143	128.40
10	A'	1145	1091	220.06
11	A'	882	840	31.97
12	A'	656	625	19.00
13	A'	477	455	26.34
14	A'	282	268	9.27
15	A"	3116	2968	24.23
16	A"	1257	1197	0.27
17	A"	1050	1000	0.64
18	A"	666	634	124.77
19	A"	514	489	6.83
20	A"	313	298	66.24
21	A"	70	67	13.63

Atom	x (Å)	y (Å)	z (Å)
C1	-0.603	-0.868	0.000
C2	0.000	0.523	0.000
O3	-0.937	1.492	0.000
O4	1.200	0.728	0.000
O5	0.404	-1.846	0.000
H6	-1.256	-0.953	0.889
H7	-1.256	-0.953	-0.889
H8	1.232	-1.337	0.000
H9	-0.441	2.331	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5154	2.3829	2.4073	1.4042	1.1062	1.1062	1.8938	3.2024
C2	1.5154		1.3478	1.2173	2.4032	2.1320	2.1320	2.2305	1.8611
O3	2.3829	1.3478		2.2692	3.5972	2.6210	2.6210	3.5642	0.9745
O4	2.4073	1.2173	2.2692		2.6942	3.1059	3.1059	2.0647	2.2940
O5	1.4042	2.4032	3.5972	2.6942		2.0839	2.0839	0.9721	4.2616
H6	1.1062	2.1320	2.6210	3.1059	2.0839		1.7775	2.6695	3.4983
H7	1.1062	2.1320	2.6210	3.1059	2.0839	1.7775		2.6695	3.4983
H8	1.8938	2.2305	3.5642	2.0647	0.9721	2.6695	2.6695		4.0311
H9	3.2024	1.8611	0.9745	2.2940	4.2616	3.4983	3.4983	4.0311

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.527	C1	C2	O4	123.138
C1	O5	H8	104.207	C2	C1	O5	110.741
C2	C1	H6	107.810	C2	C1	H7	107.810
C2	O3	H9	105.393	O3	C2	O4	124.335
O5	C1	H6	111.677	O5	C1	H7	111.677
H6	C1	H7	106.922

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

using model chemistry: MP2/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: MP2/cc-pVDZ

States and conformations

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