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	hartrees
Energy at 0K	-228.578559
Energy at 298.15K	-228.583327
HF Energy	-227.894635
Nuclear repulsion energy	121.028079

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3784	3587	66.80
2	A'	3239	3070	3.57
3	A'	3114	2951	1.86
4	A'	1826	1731	273.51
5	A'	1502	1424	13.60
6	A'	1438	1363	54.30
7	A'	1357	1286	40.78
8	A'	1224	1160	213.17
9	A'	1019	966	77.83
10	A'	876	830	6.05
11	A'	593	562	37.80
12	A'	431	408	3.92
13	A"	3199	3033	3.08
14	A"	1494	1416	9.67
15	A"	1078	1022	4.89
16	A"	642	609	100.13
17	A"	537	509	32.96
18	A"	45	42	0.71

Atom	x (Å)	y (Å)	z (Å)
C1	1.072	-0.893	0.000
C2	0.000	0.156	0.000
O3	0.169	1.353	0.000
H4	2.045	-0.414	0.000
H5	0.966	-1.525	0.880
H6	0.966	-1.525	-0.880
O7	-1.237	-0.409	0.000
H8	-1.866	0.330	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.4999	2.4212	1.0848	1.0888	1.0888	2.3596	3.1826
C2	1.4999		1.2095	2.1232	2.1289	2.1289	1.3596	1.8740
O3	2.4212	1.2095		2.5775	3.1137	3.1137	2.2541	2.2776
H4	1.0848	2.1232	2.5775		1.7820	1.7820	3.2825	3.9814
H5	1.0888	2.1289	3.1137	1.7820		1.7602	2.6218	3.4978
H6	1.0888	2.1289	3.1137	1.7820	1.7602		2.6218	3.4978
O7	2.3596	1.3596	2.2541	3.2825	2.6218	2.6218		0.9700
H8	3.1826	1.8740	2.2776	3.9814	3.4978	3.4978	0.9700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.336	C1	C2	O7	111.119
C2	C1	H4	109.412	C2	C1	H5	109.633
C2	C1	H6	109.633	C2	O7	H8	105.896
O3	C2	O7	122.545	H4	C1	H5	110.136
H4	C1	H6	110.136	H5	C1	H6	107.871

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

using model chemistry: MP2/TZVP

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: MP2/TZVP

States and conformations

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