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	hartrees
Energy at 0K	-228.161254
Energy at 298.15K	-228.165969
HF Energy	-227.738124
Nuclear repulsion energy	117.416663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3612	3487	40.95
2	A'	3188	3078	10.37
3	A'	3054	2948	4.84
4	A'	1676	1618	195.52
5	A'	1522	1470	28.95
6	A'	1462	1411	31.47
7	A'	1320	1274	50.03
8	A'	1172	1132	153.91
9	A'	999	965	154.90
10	A'	815	787	30.76
11	A'	541	522	39.91
12	A'	407	393	5.32
13	A"	3156	3046	9.64
14	A"	1520	1467	14.53
15	A"	1109	1071	6.34
16	A"	637	615	180.50
17	A"	532	513	26.25
18	A"	73	71	0.75

Atom	x (Å)	y (Å)	z (Å)
C1	1.196	-0.781	0.000
C2	0.000	0.161	0.000
O3	0.010	1.417	0.000
H4	2.124	-0.192	0.000
H5	1.158	-1.427	0.892
H6	1.158	-1.427	-0.892
O7	-1.214	-0.575	0.000
H8	-1.993	0.034	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5230	2.4974	1.0987	1.1017	1.1017	2.4187	3.2922
C2	1.5230		1.2555	2.1529	2.1583	2.1583	1.4194	1.9973
O3	2.4974	1.2555		2.6558	3.1936	3.1936	2.3378	2.4343
H4	1.0987	2.1529	2.6558		1.8039	1.8039	3.3592	4.1232
H5	1.1017	2.1583	3.1936	1.8039		1.7831	2.6728	3.5860
H6	1.1017	2.1583	3.1936	1.8039	1.7831		2.6728	3.5860
O7	2.4187	1.4194	2.3378	3.3592	2.6728	2.6728		0.9896
H8	3.2922	1.9973	2.4343	4.1232	3.5860	3.5860	0.9896

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.748	C1	C2	O7	110.530
C2	C1	H4	109.340	C2	C1	H5	109.589
C2	C1	H6	109.589	C2	O7	H8	110.746
O3	C2	O7	121.722	H4	C1	H5	110.129
H4	C1	H6	110.129	H5	C1	H6	108.046

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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