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	hartrees
Energy at 0K	-267.641835
Energy at 298.15K	-267.648679
HF Energy	-266.843290
Nuclear repulsion energy	180.855659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3285	3069	9.73
2	A'	3284	3069	9.29
3	A'	3155	2948	3.83
4	A'	3151	2945	24.79
5	A'	1841	1720	178.08
6	A'	1561	1459	6.77
7	A'	1535	1434	12.70
8	A'	1521	1421	9.34
9	A'	1451	1356	58.94
10	A'	1321	1234	331.63
11	A'	1237	1156	2.68
12	A'	1112	1039	66.54
13	A'	1017	950	2.08
14	A'	877	819	20.78
15	A'	654	611	7.21
16	A'	429	401	6.07
17	A'	292	273	11.87
18	A"	3253	3039	20.10
19	A"	3249	3036	3.69
20	A"	1551	1449	5.34
21	A"	1539	1438	6.59
22	A"	1207	1128	1.68
23	A"	1094	1022	5.75
24	A"	608	568	6.56
25	A"	185	173	6.78
26	A"	152	142	0.48
27	A"	69	65	0.52

Atom	x (Å)	y (Å)	z (Å)
C1	1.119	1.495	0.000
C2	0.000	0.492	0.000
O3	-1.191	0.746	0.000
O4	0.496	-0.771	0.000
C5	-0.515	-1.794	0.000
H6	0.703	2.495	0.000
H7	1.742	1.348	0.878
H8	1.742	1.348	-0.878
H9	0.028	-2.731	0.000
H10	-1.140	-1.711	0.884
H11	-1.140	-1.711	-0.884

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5023	2.4278	2.3499	3.6716	1.0835	1.0868	1.0868	4.3641	4.0196	4.0196
C2	1.5023		1.2176	1.3569	2.3429	2.1230	2.1306	2.1306	3.2232	2.6331	2.6331
O3	2.4278	1.2176		2.2685	2.6285	2.5779	3.1203	3.1203	3.6848	2.6117	2.6117
O4	2.3499	1.3569	2.2685		1.4373	3.2729	2.6107	2.6107	2.0149	2.0831	2.0831
C5	3.6716	2.3429	2.6285	1.4373		4.4584	3.9666	3.9666	1.0832	1.0861	1.0861
H6	1.0835	2.1230	2.5779	3.2729	4.4584		1.7797	1.7797	5.2696	4.6763	4.6763
H7	1.0868	2.1306	3.1203	2.6107	3.9666	1.7797		1.7559	4.5108	4.2027	4.5572
H8	1.0868	2.1306	3.1203	2.6107	3.9666	1.7797	1.7559		4.5108	4.5572	4.2027
H9	4.3641	3.2232	3.6848	2.0149	1.0832	5.2696	4.5108	4.5108		1.7853	1.7853
H10	4.0196	2.6331	2.6117	2.0831	1.0861	4.6763	4.2027	4.5572	1.7853		1.7682
H11	4.0196	2.6331	2.6117	2.0831	1.0861	4.6763	4.5572	4.2027	1.7853	1.7682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.082	C1	C2	O4	110.446
C2	C1	H6	109.306	C2	C1	H7	109.708
C2	C1	H8	109.708	C2	O4	C5	113.933
O3	C2	O4	123.473	O4	C5	H9	105.279
O4	C5	H10	110.504	O4	C5	H11	110.504
H6	C1	H7	110.171	H6	C1	H8	110.171
H7	C1	H8	107.760	H9	C5	H10	110.772
H9	C5	H11	110.772	H10	C5	H11	108.981

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

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