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	hartrees
Energy at 0K	-228.453589
Energy at 298.15K	-228.458461
HF Energy	-227.818685
Nuclear repulsion energy	120.734615

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3816	3574	59.72
2	A'	3285	3077	3.96
3	A'	3154	2954	1.49
4	A'	1858	1740	231.31
5	A'	1533	1436	11.99
6	A'	1463	1370	66.13
7	A'	1380	1293	43.58
8	A'	1231	1153	193.63
9	A'	1031	965	66.22
10	A'	886	830	3.14
11	A'	583	546	44.10
12	A'	425	398	3.97
13	A"	3246	3039	3.36
14	A"	1537	1439	7.79
15	A"	1096	1027	6.24
16	A"	688	645	119.17
17	A"	552	517	17.95
18	A"	90	84	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	1.070	-0.899	0.000
C2	0.000	0.155	0.000
O3	0.173	1.360	0.000
H4	2.044	-0.422	0.000
H5	0.961	-1.531	0.879
H6	0.961	-1.531	-0.879
O7	-1.239	-0.409	0.000
H8	-1.861	0.336	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5017	2.4302	1.0841	1.0880	1.0880	2.3606	3.1811
C2	1.5017		1.2176	2.1237	2.1300	2.1300	1.3614	1.8702
O3	2.4302	1.2176		2.5835	3.1223	3.1223	2.2638	2.2777
H4	1.0841	2.1237	2.5835		1.7817	1.7817	3.2830	3.9782
H5	1.0880	2.1300	3.1223	1.7817		1.7575	2.6211	3.4962
H6	1.0880	2.1300	3.1223	1.7817	1.7575		2.6211	3.4962
O7	2.3606	1.3614	2.2638	3.2830	2.6211	2.6211		0.9710
H8	3.1811	1.8702	2.2777	3.9782	3.4962	3.4962	0.9710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.363	C1	C2	O7	110.979
C2	C1	H4	109.364	C2	C1	H5	109.631
C2	C1	H6	109.631	C2	O7	H8	105.384
O3	C2	O7	122.658	H4	C1	H5	110.225
H4	C1	H6	110.225	H5	C1	H6	107.744

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

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

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