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	hartrees
Energy at 0K	-228.444192
Energy at 298.15K	-228.449108
HF Energy	-227.808774
Nuclear repulsion energy	121.171244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3772	3539	61.35
2	A'	3247	3047	3.93
3	A'	3128	2935	1.08
4	A'	1939	1819	298.39
5	A'	1535	1441	13.03
6	A'	1483	1391	85.96
7	A'	1410	1323	22.81
8	A'	1276	1198	226.31
9	A'	1046	982	50.68
10	A'	903	847	2.17
11	A'	601	564	49.61
12	A'	432	405	4.69
13	A"	3203	3006	3.29
14	A"	1534	1439	9.63
15	A"	1111	1043	9.18
16	A"	691	648	123.20
17	A"	560	526	25.96
18	A"	100	94	0.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.999	-0.977	0.000
C2	0.000	0.144	0.000
O3	0.281	1.323	0.000
H4	1.985	-0.523	0.000
H5	0.871	-1.609	0.884
H6	0.871	-1.609	-0.884
O7	-1.271	-0.295	0.000
H8	-1.800	0.519	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5007	2.4091	1.0863	1.0939	1.0939	2.3693	3.1732
C2	1.5007		1.2123	2.0941	2.1471	2.1471	1.3443	1.8388
O3	2.4091	1.2123		2.5123	3.1183	3.1183	2.2418	2.2306
H4	1.0863	2.0941	2.5123		1.7894	1.7894	3.2639	3.9261
H5	1.0939	2.1471	3.1183	1.7894		1.7675	2.6633	3.5275
H6	1.0939	2.1471	3.1183	1.7894	1.7675		2.6633	3.5275
O7	2.3693	1.3443	2.2418	3.2639	2.6633	2.6633		0.9714
H8	3.1732	1.8388	2.2306	3.9261	3.5275	3.5275	0.9714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	124.899	C1	C2	O7	112.655
C2	C1	H4	107.003	C2	C1	H5	110.717
C2	C1	H6	110.717	C2	O7	H8	103.967
O3	C2	O7	122.446	H4	C1	H5	110.323
H4	C1	H6	110.323	H5	C1	H6	107.781

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

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

States and conformations

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