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	hartrees
Energy at 0K	-228.441316
Energy at 298.15K	-228.446202
HF Energy	-227.807734
Nuclear repulsion energy	120.754646

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3716	3509	53.40
2	A'	3212	3033	5.28
3	A'	3097	2925	1.87
4	A'	1896	1790	276.73
5	A'	1527	1442	12.40
6	A'	1471	1389	72.83
7	A'	1399	1321	23.63
8	A'	1261	1191	217.23
9	A'	1038	980	53.62
10	A'	891	841	2.23
11	A'	592	559	47.70
12	A'	427	403	4.41
13	A"	3170	2994	4.74
14	A"	1525	1440	8.90
15	A"	1103	1042	8.19
16	A"	687	649	123.43
17	A"	554	523	22.29
18	A"	95	90	0.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.999	-0.981	0.000
C2	0.000	0.144	0.000
O3	0.285	1.329	0.000
H4	1.990	-0.528	0.000
H5	0.872	-1.614	0.886
H6	0.872	-1.614	-0.886
O7	-1.275	-0.297	0.000
H8	-1.805	0.520	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5049	2.4179	1.0887	1.0964	1.0964	2.3748	3.1807
C2	1.5049		1.2184	2.1002	2.1533	2.1533	1.3495	1.8437
O3	2.4179	1.2184		2.5212	3.1292	3.1292	2.2535	2.2406
H4	1.0887	2.1002	2.5212		1.7927	1.7927	3.2728	3.9367
H5	1.0964	2.1533	3.1292	1.7927		1.7714	2.6694	3.5361
H6	1.0964	2.1533	3.1292	1.7927	1.7714		2.6694	3.5361
O7	2.3748	1.3495	2.2535	3.2728	2.6694	2.6694		0.9744
H8	3.1807	1.8437	2.2406	3.9367	3.5361	3.5361	0.9744

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	124.882	C1	C2	O7	112.495
C2	C1	H4	107.049	C2	C1	H5	110.766
C2	C1	H6	110.766	C2	O7	H8	103.826
O3	C2	O7	122.623	H4	C1	H5	110.254
H4	C1	H6	110.254	H5	C1	H6	107.773

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

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

States and conformations

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