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	hartrees
Energy at 0K	-51.685440
Energy at 298.15K	-51.692034
HF Energy	-51.221482
Nuclear repulsion energy	97.644435

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3224	3115	30.43
2	A'	3197	3089	20.89
3	A'	3067	2963	50.72
4	A'	3066	2962	4.59
5	A'	1637	1582	141.03
6	A'	1524	1472	8.02
7	A'	1508	1457	25.00
8	A'	1476	1427	9.74
9	A'	1450	1402	23.20
10	A'	1251	1209	307.29
11	A'	1190	1150	8.08
12	A'	1057	1021	99.19
13	A'	961	929	24.65
14	A'	782	756	35.28
15	A'	610	589	9.18
16	A'	400	387	4.16
17	A'	262	253	13.99
18	A"	3187	3079	47.11
19	A"	3170	3063	19.18
20	A"	1509	1458	8.52
21	A"	1502	1452	11.70
22	A"	1155	1116	1.15
23	A"	1098	1061	6.25
24	A"	561	542	6.73
25	A"	177	171	14.53
26	A"	134	129	0.78
27	A"	61	59	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	1.146	1.559	0.000
C2	0.000	0.530	0.000
O3	-1.247	0.777	0.000
O4	0.513	-0.793	0.000
C5	-0.513	-1.893	0.000
H6	0.716	2.577	0.000
H7	1.779	1.411	0.897
H8	1.779	1.411	-0.897
H9	0.092	-2.813	0.000
H10	-1.144	-1.817	0.905
H11	-1.144	-1.817	-0.905

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5406	2.5180	2.4363	3.8307	1.1055	1.1080	1.1080	4.4979	4.1789	4.1789
C2	1.5406		1.2714	1.4189	2.4770	2.1690	2.1786	2.1786	3.3447	2.7633	2.7633
O3	2.5180	1.2714		2.3584	2.7693	2.6636	3.2195	3.2195	3.8322	2.7494	2.7494
O4	2.4363	1.4189	2.3584		1.5042	3.3767	2.6956	2.6956	2.0635	2.1474	2.1474
C5	3.8307	2.4770	2.7693	1.5042		4.6366	4.1203	4.1203	1.1016	1.1058	1.1058
H6	1.1055	2.1690	2.6636	3.3767	4.6366		1.8158	1.8158	5.4268	4.8568	4.8568
H7	1.1080	2.1786	3.2195	2.6956	4.1203	1.8158		1.7946	4.6362	4.3545	4.7128
H8	1.1080	2.1786	3.2195	2.6956	4.1203	1.8158	1.7946		4.6362	4.7128	4.3545
H9	4.4979	3.3447	3.8322	2.0635	1.1016	5.4268	4.6362	4.6362		1.8277	1.8277
H10	4.1789	2.7633	2.7494	2.1474	1.1058	4.8568	4.3545	4.7128	1.8277		1.8105
H11	4.1789	2.7633	2.7494	2.1474	1.1058	4.8568	4.7128	4.3545	1.8277	1.8105

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.871	C1	C2	O4	110.744
C2	C1	H6	109.003	C2	C1	H7	109.597
C2	C1	H8	109.597	C2	O4	C5	115.823
O3	C2	O4	122.384	O4	C5	H9	103.651
O4	C5	H10	109.780	O4	C5	H11	109.780
H6	C1	H7	110.237	H6	C1	H8	110.237
H7	C1	H8	108.157	H9	C5	H10	111.783
H9	C5	H11	111.783	H10	C5	H11	109.891

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)