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	hartrees
Energy at 0K	-265.860497
Energy at 298.15K	-265.867179
HF Energy	-265.341765
Nuclear repulsion energy	177.404099

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3220	3063	14.53
2	A'	3214	3058	5.86
3	A'	3114	2962	1.63
4	A'	3105	2953	18.43
5	A'	1727	1643	91.17
6	A'	1603	1525	6.86
7	A'	1573	1496	20.14
8	A'	1523	1448	4.12
9	A'	1474	1402	23.66
10	A'	1257	1196	306.01
11	A'	1204	1145	11.37
12	A'	1077	1025	99.37
13	A'	974	926	2.60
14	A'	806	766	20.15
15	A'	633	602	5.64
16	A'	408	388	5.67
17	A'	270	256	12.55
18	A"	3186	3030	4.12
19	A"	3176	3021	24.01
20	A"	1588	1511	6.18
21	A"	1582	1505	7.77
22	A"	1190	1132	0.35
23	A"	1125	1071	7.86
24	A"	596	567	5.53
25	A"	174	165	10.05
26	A"	102	97	0.87
27	A"	91	86	0.13

Atom	x (Å)	y (Å)	z (Å)
C1	1.155	1.508	0.000
C2	0.000	0.521	0.000
O3	-1.213	0.768	0.000
O4	0.507	-0.780	0.000
C5	-0.543	-1.836	0.000
H6	0.753	2.522	0.000
H7	1.774	1.346	0.886
H8	1.774	1.346	-0.886
H9	0.016	-2.770	0.000
H10	-1.173	-1.753	0.888
H11	-1.173	-1.753	-0.888

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5196	2.4806	2.3786	3.7503	1.0905	1.0933	1.0933	4.4277	4.1045	4.1045
C2	1.5196		1.2377	1.3964	2.4182	2.1382	2.1477	2.1477	3.2911	2.7086	2.7086
O3	2.4806	1.2377		2.3142	2.6888	2.6342	3.1685	3.1685	3.7456	2.6738	2.6738
O4	2.3786	1.3964	2.3142		1.4886	3.3114	2.6286	2.6286	2.0498	2.1351	2.1351
C5	3.7503	2.4182	2.6888	1.4886		4.5462	4.0339	4.0339	1.0885	1.0924	1.0924
H6	1.0905	2.1382	2.6342	3.3114	4.5462		1.7923	1.7923	5.3434	4.7725	4.7725
H7	1.0933	2.1477	3.1685	2.6286	4.0339	1.7923		1.7724	4.5626	4.2764	4.6300
H8	1.0933	2.1477	3.1685	2.6286	4.0339	1.7923	1.7724		4.5626	4.6300	4.2764
H9	4.4277	3.2911	3.7456	2.0498	1.0885	5.3434	4.5626	4.5626		1.7989	1.7989
H10	4.1045	2.7086	2.6738	2.1351	1.0924	4.7725	4.2764	4.6300	1.7989		1.7768
H11	4.1045	2.7086	2.6738	2.1351	1.0924	4.7725	4.6300	4.2764	1.7989	1.7768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.931	C1	C2	O4	109.242
C2	C1	H6	108.902	C2	C1	H7	109.488
C2	C1	H8	109.488	C2	O4	C5	113.863
O3	C2	O4	122.827	O4	C5	H9	104.310
O4	C5	H10	110.696	O4	C5	H11	110.696
H6	C1	H7	110.320	H6	C1	H8	110.320
H7	C1	H8	108.307	H9	C5	H10	111.139
H9	C5	H11	111.139	H10	C5	H11	108.827

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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