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	hartrees
Energy at 0K	-52.066014
Energy at 298.15K	-52.072801
HF Energy	-51.359787
Nuclear repulsion energy	100.131975

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3245	3081	25.96
2	A'	3244	3080	6.51
3	A'	3114	2957	9.09
4	A'	3111	2953	36.30
5	A'	1804	1713	235.51
6	A'	1520	1443	9.53
7	A'	1500	1424	17.30
8	A'	1494	1418	10.08
9	A'	1436	1363	63.58
10	A'	1297	1231	327.13
11	A'	1219	1157	1.05
12	A'	1089	1034	76.64
13	A'	1003	952	4.28
14	A'	862	818	24.95
15	A'	639	607	7.04
16	A'	419	398	5.46
17	A'	290	275	11.93
18	A"	3221	3058	29.68
19	A"	3212	3049	9.48
20	A"	1513	1437	7.92
21	A"	1503	1427	8.95
22	A"	1189	1129	0.84
23	A"	1084	1029	6.50
24	A"	601	571	4.85
25	A"	191	182	5.35
26	A"	169	160	4.38
27	A"	53	50	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	1.138	1.513	0.000
C2	0.000	0.495	0.000
O3	-1.206	0.753	0.000
O4	0.500	-0.780	0.000
C5	-0.525	-1.812	0.000
H6	0.712	2.526	0.000
H7	1.767	1.360	0.892
H8	1.767	1.360	-0.892
H9	0.032	-2.759	0.000
H10	-1.155	-1.722	0.899
H11	-1.155	-1.722	-0.899

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5264	2.4632	2.3793	3.7177	1.0993	1.1025	1.1025	4.4124	4.0655	4.0655
C2	1.5264		1.2329	1.3693	2.3664	2.1522	2.1598	2.1598	3.2542	2.6567	2.6567
O3	2.4632	1.2329		2.2934	2.6543	2.6113	3.1619	3.1619	3.7239	2.6341	2.6341
O4	2.3793	1.3693	2.2934		1.4554	3.3125	2.6413	2.6413	2.0340	2.1062	2.1062
C5	3.7177	2.3664	2.6543	1.4554		4.5114	4.0138	4.0138	1.0985	1.1012	1.1012
H6	1.0993	2.1522	2.6113	3.3125	4.5114		1.8083	1.8083	5.3286	4.7266	4.7266
H7	1.1025	2.1598	3.1619	2.6413	4.0138	1.8083		1.7849	4.5572	4.2465	4.6088
H8	1.1025	2.1598	3.1619	2.6413	4.0138	1.8083	1.7849		4.5572	4.6088	4.2465
H9	4.4124	3.2542	3.7239	2.0340	1.0985	5.3286	4.5572	4.5572		1.8144	1.8144
H10	4.0655	2.6567	2.6341	2.1062	1.1012	4.7266	4.2465	4.6088	1.8144		1.7978
H11	4.0655	2.6567	2.6341	2.1062	1.1012	4.7266	4.6088	4.2465	1.8144	1.7978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.094	C1	C2	O4	110.386
C2	C1	H6	109.018	C2	C1	H7	109.426
C2	C1	H8	109.426	C2	O4	C5	113.774
O3	C2	O4	123.520	O4	C5	H9	104.715
O4	C5	H10	110.168	O4	C5	H11	110.168
H6	C1	H7	110.431	H6	C1	H8	110.431
H7	C1	H8	108.088	H9	C5	H10	111.143
H9	C5	H11	111.143	H10	C5	H11	109.431

All results from a given calculation for CH₃COOCH₃ (methyl acetate)

using model chemistry: MP2/CEP-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 CH3COOCH3 (methyl acetate)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for CH₃COOCH₃ (methyl acetate)