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	hartrees
Energy at 0K	-228.435021
Energy at 298.15K	-228.439922
HF Energy	-227.808194
Nuclear repulsion energy	120.905639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3742	3542	56.90
2	A'	3221	3049	4.72
3	A'	3104	2938	1.60
4	A'	1922	1819	285.46
5	A'	1528	1447	12.35
6	A'	1476	1397	80.02
7	A'	1403	1328	22.39
8	A'	1268	1201	225.52
9	A'	1041	986	52.06
10	A'	896	848	2.42
11	A'	597	565	48.21
12	A'	429	406	4.50
13	A"	3179	3009	4.12
14	A"	1527	1445	9.11
15	A"	1106	1047	8.58
16	A"	687	650	123.59
17	A"	556	527	24.41
18	A"	98	93	0.40

Atom	x (Å)	y (Å)	z (Å)
C1	1.000	-0.979	0.000
C2	0.000	0.145	0.000
O3	0.282	1.327	0.000
H4	1.989	-0.525	0.000
H5	0.872	-1.612	0.885
H6	0.872	-1.612	-0.885
O7	-1.273	-0.297	0.000
H8	-1.805	0.518	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5039	2.4147	1.0885	1.0961	1.0961	2.3732	3.1793
C2	1.5039		1.2154	2.0991	2.1522	2.1522	1.3476	1.8432
O3	2.4147	1.2154		2.5188	3.1258	3.1258	2.2485	2.2382
H4	1.0885	2.0991	2.5188		1.7924	1.7924	3.2706	3.9351
H5	1.0961	2.1522	3.1258	1.7924		1.7710	2.6681	3.5344
H6	1.0961	2.1522	3.1258	1.7924	1.7710		2.6681	3.5344
O7	2.3732	1.3476	2.2485	3.2706	2.6681	2.6681		0.9733
H8	3.1793	1.8432	2.2382	3.9351	3.5344	3.5344	0.9733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	124.905	C1	C2	O7	112.543
C2	C1	H4	107.040	C2	C1	H5	110.762
C2	C1	H6	110.762	C2	O7	H8	103.983
O3	C2	O7	122.552	H4	C1	H5	110.263
H4	C1	H6	110.263	H5	C1	H6	107.772

All results from a given calculation for CH₃COOH (Acetic acid)

using model chemistry: CCD/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 CH3COOH (Acetic acid)

using model chemistry: CCD/6-31G*

States and conformations

All results from a given calculation for CH₃COOH (Acetic acid)