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	hartrees
Energy at 0K	-228.496236
Energy at 298.15K	-228.501111
HF Energy	-227.827737
Nuclear repulsion energy	121.211119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3897	3631	70.95
2	A'	3281	3057	4.25
3	A'	3155	2939	2.13
4	A'	1906	1775	358.76
5	A'	1531	1427	12.79
6	A'	1475	1374	68.21
7	A'	1390	1295	55.63
8	A'	1259	1173	209.67
9	A'	1045	973	62.97
10	A'	898	837	3.16
11	A'	597	556	46.43
12	A'	432	403	4.42
13	A"	3238	3016	3.70
14	A"	1530	1426	8.99
15	A"	1102	1027	5.55
16	A"	662	617	108.13
17	A"	552	515	37.95
18	A"	83	77	0.27

Atom	x (Å)	y (Å)	z (Å)
C1	1.004	-0.973	0.000
C2	0.000	0.142	0.000
O3	0.278	1.324	0.000
H4	1.985	-0.521	0.000
H5	0.876	-1.600	0.880
H6	0.876	-1.600	-0.880
O7	-1.271	-0.298	0.000
H8	-1.812	0.499	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5003	2.4091	1.0804	1.0879	1.0879	2.3730	3.1772
C2	1.5003		1.2142	2.0926	2.1396	2.1396	1.3455	1.8466
O3	2.4091	1.2142		2.5134	3.1119	3.1119	2.2432	2.2465
H4	1.0804	2.0926	2.5134		1.7799	1.7799	3.2638	3.9312
H5	1.0879	2.1396	3.1119	1.7799		1.7595	2.6612	3.5225
H6	1.0879	2.1396	3.1119	1.7799	1.7595		2.6612	3.5225
O7	2.3730	1.3455	2.2432	3.2638	2.6612	2.6612		0.9634
H8	3.1772	1.8466	2.2465	3.9312	3.5225	3.5225	0.9634

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	124.783	C1	C2	O7	112.883
C2	C1	H4	107.236	C2	C1	H5	110.501
C2	C1	H6	110.501	C2	O7	H8	105.015
O3	C2	O7	122.334	H4	C1	H5	110.344
H4	C1	H6	110.344	H5	C1	H6	107.932

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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