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	hartrees
Energy at 0K	-228.579838
Energy at 298.15K	-228.584699
Nuclear repulsion energy	121.082735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3851	3674	54.85
2	A'	3193	3046	6.94
3	A'	3080	2938	3.14
4	A'	1871	1785	287.01
5	A'	1498	1429	11.24
6	A'	1446	1379	68.58
7	A'	1377	1314	13.96
8	A'	1250	1193	222.76
9	A'	1022	975	57.17
10	A'	882	841	3.14
11	A'	595	568	45.36
12	A'	425	406	3.10
13	A"	3153	3008	7.12
14	A"	1500	1432	8.09
15	A"	1084	1034	6.38
16	A"	663	633	97.94
17	A"	541	516	30.27
18	A"	84	81	0.52

Atom	x (Å)	y (Å)	z (Å)
C1	1.052	-0.924	0.000
C2	0.000	0.158	0.000
O3	0.203	1.345	0.000
H4	2.042	-0.467	0.000
H5	0.926	-1.556	0.885
H6	0.926	-1.556	-0.885
O7	-1.248	-0.371	0.000
H8	-1.847	0.384	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5092	2.4227	1.0904	1.0944	1.0944	2.3654	3.1810
C2	1.5092		1.2040	2.1356	2.1394	2.1394	1.3551	1.8612
O3	2.4227	1.2040		2.5819	3.1175	3.1175	2.2466	2.2641
H4	1.0904	2.1356	2.5819		1.7928	1.7928	3.2912	3.9816
H5	1.0944	2.1394	3.1175	1.7928		1.7694	2.6288	3.4981
H6	1.0944	2.1394	3.1175	1.7928	1.7694		2.6288	3.4981
O7	2.3654	1.3551	2.2466	3.2912	2.6288	2.6288		0.9642
H8	3.1810	1.8612	2.2641	3.9816	3.4981	3.4981	0.9642

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.110	C1	C2	O7	111.227
C2	C1	H4	109.416	C2	C1	H5	109.474
C2	C1	H6	109.474	C2	O7	H8	105.495
O3	C2	O7	122.663	H4	C1	H5	110.287
H4	C1	H6	110.287	H5	C1	H6	107.880

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

using model chemistry: QCISD/6-311G**

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: QCISD/6-311G**

States and conformations

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