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	hartrees
Energy at 0K	-303.110472
Energy at 298.15K
HF Energy	-302.569553
Nuclear repulsion energy	173.773228

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3627	3501	31.39
2	A'	3614	3488	58.83
3	A'	3080	2974	25.37
4	A'	1662	1605	178.11
5	A'	1536	1482	19.52
6	A'	1448	1398	8.59
7	A'	1314	1268	80.83
8	A'	1289	1244	47.02
9	A'	1096	1058	179.58
10	A'	1001	966	240.63
11	A'	834	805	21.87
12	A'	604	583	14.66
13	A'	441	425	32.68
14	A'	258	249	8.42
15	A"	3146	3036	17.70
16	A"	1224	1181	1.13
17	A"	1069	1032	0.36
18	A"	628	606	216.08
19	A"	501	483	11.82
20	A"	216	208	98.14
21	A"	84i	81i	70.88

Atom	x (Å)	y (Å)	z (Å)
C1	-0.604	-0.881	0.000
C2	0.000	0.531	0.000
O3	-1.004	1.510	0.000
O4	1.229	0.796	0.000
O5	0.447	-1.910	0.000
H6	-1.230	-1.004	0.898
H7	-1.230	-1.004	-0.898
H8	1.340	-1.488	0.000
H9	-0.626	2.424	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5360	2.4236	2.4843	1.4711	1.1012	1.1012	2.0372	3.3048
C2	1.5360		1.4021	1.2570	2.4817	2.1624	2.1624	2.4238	1.9936
O3	2.4236	1.4021		2.3447	3.7147	2.6787	2.6787	3.8059	0.9895
O4	2.4843	1.2570	2.3447		2.8163	3.1766	3.1766	2.2869	2.4684
O5	1.4711	2.4817	3.7147	2.8163		2.1066	2.1066	0.9876	4.4647
H6	1.1012	2.1624	2.6787	3.1766	2.1066		1.7959	2.7649	3.5947
H7	1.1012	2.1624	2.6787	3.1766	2.1066	1.7959		2.7649	3.5947
H8	2.0372	2.4238	3.8059	2.2869	0.9876	2.7649	2.7649		4.3787
H9	3.3048	1.9936	0.9895	2.4684	4.4647	3.5947	3.5947	4.3787

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	111.074	C1	C2	O4	125.316
C1	O5	H8	110.355	C2	C1	O5	111.216
C2	C1	H6	109.049	C2	C1	H7	109.049
C2	O3	H9	111.775	O3	C2	O4	123.610
O5	C1	H6	109.121	O5	C1	H7	109.121
H6	C1	H7	109.260

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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