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	hartrees
Energy at 0K	-267.635195
Energy at 298.15K	-267.641957
HF Energy	-266.831509
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3201	3056
2	A'	3196	3051
3	A'	3084	2944
4	A'	3082	2943
5	A'	1798	1716
6	A'	1539	1470
7	A'	1520	1451
8	A'	1500	1432
9	A'	1438	1373
10	A'	1305	1246
11	A'	1222	1167
12	A'	1093	1044
13	A'	1002	957
14	A'	859	820
15	A'	644	615
16	A'	424	405
17	A'	290	276
18	A"	3171	3028
19	A"	3161	3018
20	A"	1529	1460
21	A"	1520	1451
22	A"	1191	1137
23	A"	1083	1034
24	A"	597	570
25	A"	181	173
26	A"	158	151
27	A"	53	50

Atom	x (Å)	y (Å)	z (Å)
C1	1.122	1.505	0.000
C2	0.000	0.493	0.000
O3	-1.197	0.747	0.000
O4	0.499	-0.775	0.000
C5	-0.517	-1.803	0.000
H6	0.696	2.511	0.000
H7	1.753	1.362	0.886
H8	1.753	1.362	-0.886
H9	0.034	-2.746	0.000
H10	-1.146	-1.719	0.892
H11	-1.146	-1.719	-0.892

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5109	2.4395	2.3629	3.6915	1.0931	1.0964	1.0964	4.3877	4.0414	4.0414
C2	1.5109		1.2232	1.3626	2.3536	2.1349	2.1472	2.1472	3.2395	2.6463	2.6463
O3	2.4395	1.2232		2.2785	2.6392	2.5876	3.1401	3.1401	3.7038	2.6232	2.6232
O4	2.3629	1.3626	2.2785		1.4456	3.2919	2.6305	2.6305	2.0255	2.0962	2.0962
C5	3.6915	2.3536	2.6392	1.4456		4.4817	3.9938	3.9938	1.0923	1.0949	1.0949
H6	1.0931	2.1349	2.5876	3.2919	4.4817		1.7949	1.7949	5.2989	4.6996	4.6996
H7	1.0964	2.1472	3.1401	2.6305	3.9938	1.7949		1.7715	4.5400	4.2299	4.5884
H8	1.0964	2.1472	3.1401	2.6305	3.9938	1.7949	1.7715		4.5400	4.5884	4.2299
H9	4.3877	3.2395	3.7038	2.0255	1.0923	5.2989	4.5400	4.5400		1.8010	1.8010
H10	4.0414	2.6463	2.6232	2.0962	1.0949	4.6996	4.2299	4.5884	1.8010		1.7846
H11	4.0414	2.6463	2.6232	2.0962	1.0949	4.6996	4.5884	4.2299	1.8010	1.7846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	125.996	C1	C2	O4	110.531
C2	C1	H6	109.089	C2	C1	H7	109.865
C2	C1	H8	109.865	C2	O4	C5	113.859
O3	C2	O4	123.473	O4	C5	H9	105.051
O4	C5	H10	110.436	O4	C5	H11	110.436
H6	C1	H7	110.119	H6	C1	H8	110.119
H7	C1	H8	107.771	H9	C5	H10	110.856
H9	C5	H11	110.856	H10	C5	H11	109.161

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

using model chemistry: MP4/6-31G*

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 CH3COOCH3 (methyl acetate)

using model chemistry: MP4/6-31G*

States and conformations

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