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	hartrees
Energy at 0K	-228.486364
Energy at 298.15K	-228.491178
HF Energy	-227.825810
Nuclear repulsion energy	120.666928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3797	3566	72.60
2	A'	3281	3082	2.74
3	A'	3148	2956	1.91
4	A'	1821	1710	294.72
5	A'	1524	1431	15.52
6	A'	1455	1366	54.82
7	A'	1357	1275	72.97
8	A'	1217	1143	185.95
9	A'	1029	966	79.90
10	A'	881	828	6.08
11	A'	581	545	40.59
12	A'	428	402	4.21
13	A"	3241	3044	2.17
14	A"	1524	1431	10.07
15	A"	1089	1023	4.36
16	A"	659	619	109.31
17	A"	549	516	30.66
18	A"	68	64	0.40

Atom	x (Å)	y (Å)	z (Å)
C1	1.081	-0.886	0.000
C2	0.000	0.153	0.000
O3	0.160	1.362	0.000
H4	2.048	-0.398	0.000
H5	0.977	-1.518	0.879
H6	0.977	-1.518	-0.879
O7	-1.236	-0.421	0.000
H8	-1.878	0.308	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.4989	2.4294	1.0835	1.0875	1.0875	2.3625	3.1904
C2	1.4989		1.2199	2.1209	2.1260	2.1260	1.3628	1.8844
O3	2.4294	1.2199		2.5817	3.1205	3.1205	2.2649	2.2942
H4	1.0835	2.1209	2.5817		1.7813	1.7813	3.2840	3.9891
H5	1.0875	2.1260	3.1205	1.7813		1.7576	2.6216	3.5015
H6	1.0875	2.1260	3.1205	1.7813	1.7576		2.6216	3.5015
O7	2.3625	1.3628	2.2649	3.2840	2.6216	2.6216		0.9720
H8	3.1904	1.8844	2.2942	3.9891	3.5015	3.5015	0.9720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.343	C1	C2	O7	111.203
C2	C1	H4	109.380	C2	C1	H5	109.542
C2	C1	H6	109.542	C2	O7	H8	106.422
O3	C2	O7	122.454	H4	C1	H5	110.268
H4	C1	H6	110.268	H5	C1	H6	107.819

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

using model chemistry: MP2=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: MP2=FULL/6-31+G**

States and conformations

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