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	hartrees
Energy at 0K	-303.478672
Energy at 298.15K
HF Energy	-302.668962
Nuclear repulsion energy	179.459085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3820	3578	53.44
2	A'	3815	3572	93.77
3	A'	3114	2916	24.73
4	A'	1844	1727	216.78
5	A'	1560	1461	4.98
6	A'	1516	1419	9.34
7	A'	1386	1298	156.50
8	A'	1325	1241	19.11
9	A'	1198	1122	126.27
10	A'	1141	1068	234.25
11	A'	885	829	34.90
12	A'	653	611	19.34
13	A'	477	447	28.26
14	A'	287	269	8.05
15	A"	3160	2959	20.78
16	A"	1274	1193	0.68
17	A"	1072	1004	0.33
18	A"	672	629	148.33
19	A"	511	478	4.18
20	A"	284	266	74.11
21	A"	38i	36i	25.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.603	-0.864	0.000
C2	0.000	0.521	0.000
O3	-0.940	1.489	0.000
O4	1.202	0.733	0.000
O5	0.404	-1.847	0.000
H6	-1.244	-0.955	0.881
H7	-1.244	-0.955	-0.881
H8	1.243	-1.364	0.000
H9	-0.462	2.334	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5108	2.3771	2.4095	1.4070	1.0936	1.0936	1.9125	3.2015
C2	1.5108		1.3492	1.2202	2.4028	2.1226	2.1226	2.2581	1.8710
O3	2.3771	1.3492		2.2716	3.5967	2.6160	2.6160	3.5924	0.9713
O4	2.4095	1.2202	2.2716		2.7005	3.0999	3.0999	2.0967	2.3095
O5	1.4070	2.4028	3.5967	2.7005		2.0707	2.0707	0.9689	4.2703
H6	1.0936	2.1226	2.6160	3.0999	2.0707		1.7617	2.6705	3.4944
H7	1.0936	2.1226	2.6160	3.0999	2.0707	1.7617		2.6705	3.4944
H8	1.9125	2.2581	3.5924	2.0967	0.9689	2.6705	2.6705		4.0722
H9	3.2015	1.8710	0.9713	2.3095	4.2703	3.4944	3.4944	4.0722

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.312	C1	C2	O4	123.483
C1	O5	H8	105.725	C2	C1	O5	110.819
C2	C1	H6	108.102	C2	C1	H7	108.102
C2	O3	H9	106.327	O3	C2	O4	124.206
O5	C1	H6	111.183	O5	C1	H7	111.183
H6	C1	H7	107.302

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

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

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