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	hartrees
Energy at 0K	-303.822094
Energy at 298.15K	-303.827797
HF Energy	-302.785149
Nuclear repulsion energy	180.736891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3848	3592	44.33
2	A'	3846	3591	118.50
3	A'	3069	2866	25.79
4	A'	1892	1766	291.53
5	A'	1527	1426	7.66
6	A'	1521	1421	2.96
7	A'	1397	1305	142.04
8	A'	1332	1244	26.27
9	A'	1220	1139	143.77
10	A'	1160	1083	212.79
11	A'	891	831	34.23
12	A'	669	625	21.58
13	A'	483	451	24.97
14	A'	287	268	8.42
15	A"	3105	2899	13.30
16	A"	1283	1198	0.00
17	A"	1068	997	1.34
18	A"	658	615	117.21
19	A"	520	486	13.91
20	A"	329	307	77.55
21	A"	91	85	10.64

Atom	x (Å)	y (Å)	z (Å)
C1	-0.592	-0.865	0.000
C2	0.000	0.522	0.000
O3	-0.936	1.477	0.000
O4	1.181	0.739	0.000
O5	0.411	-1.839	0.000
H6	-1.232	-0.958	0.880
H7	-1.232	-0.958	-0.880
H8	1.246	-1.363	0.000
H9	-0.475	2.323	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5078	2.3670	2.3906	1.3980	1.0921	1.0921	1.9048	3.1900
C2	1.5078		1.3373	1.2005	2.3960	2.1169	2.1169	2.2595	1.8628
O3	2.3670	1.3373		2.2415	3.5788	2.6060	2.6060	3.5815	0.9632
O4	2.3906	1.2005	2.2415		2.6902	3.0780	3.0780	2.1029	2.2915
O5	1.3980	2.3960	3.5788	2.6902		2.0613	2.0613	0.9616	4.2550
H6	1.0921	2.1169	2.6060	3.0780	2.0613		1.7607	2.6609	3.4801
H7	1.0921	2.1169	2.6060	3.0780	2.0613	1.7607		2.6609	3.4801
H8	1.9048	2.2595	3.5815	2.1029	0.9616	2.6609	2.6609		4.0681
H9	3.1900	1.8628	0.9632	2.2915	4.2550	3.4801	3.4801	4.0681

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.464	C1	C2	O4	123.546
C1	O5	H8	106.181	C2	C1	O5	111.034
C2	C1	H6	107.955	C2	C1	H7	107.955
C2	O3	H9	107.020	O3	C2	O4	123.990
O5	C1	H6	111.154	O5	C1	H7	111.154
H6	C1	H7	107.427

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

using model chemistry: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

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