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	hartrees
Energy at 0K	-267.982587
Energy at 298.15K	-267.989490
HF Energy	-266.937183
Nuclear repulsion energy	182.657449

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3229	3065	3.41
2	A'	3224	3061	10.40
3	A'	3119	2961	3.66
4	A'	3115	2958	23.83
5	A'	1821	1729	203.40
6	A'	1534	1457	9.80
7	A'	1500	1424	21.60
8	A'	1494	1418	12.46
9	A'	1414	1343	75.82
10	A'	1302	1236	314.67
11	A'	1225	1163	1.41
12	A'	1104	1049	62.60
13	A'	1006	955	1.57
14	A'	876	831	21.92
15	A'	657	624	6.31
16	A'	430	408	5.83
17	A'	294	280	11.60
18	A"	3192	3031	15.17
19	A"	3190	3029	2.61
20	A"	1519	1442	9.16
21	A"	1507	1431	7.27
22	A"	1199	1139	1.27
23	A"	1077	1023	5.34
24	A"	622	590	4.36
25	A"	186	177	5.24
26	A"	170	162	1.49
27	A"	69	66	0.34

Atom	x (Å)	y (Å)	z (Å)
C1	1.115	1.465	0.000
C2	0.000	0.489	0.000
O3	-1.180	0.750	0.000
O4	0.491	-0.768	0.000
C5	-0.514	-1.767	0.000
H6	0.712	2.469	0.000
H7	1.736	1.320	0.877
H8	1.736	1.320	-0.877
H9	0.001	-2.719	0.000
H10	-1.141	-1.680	0.880
H11	-1.141	-1.680	-0.880

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.4821	2.4032	2.3191	3.6200	1.0810	1.0842	1.0842	4.3298	3.9692	3.9692
C2	1.4821		1.2081	1.3496	2.3138	2.1045	2.1146	2.1146	3.2071	2.6034	2.6034
O3	2.4032	1.2081		2.2576	2.6035	2.5563	3.0970	3.0970	3.6635	2.5842	2.5842
O4	2.3191	1.3496	2.2576		1.4176	3.2448	2.5839	2.5839	2.0110	2.0665	2.0665
C5	3.6200	2.3138	2.6035	1.4176		4.4102	3.9192	3.9192	1.0815	1.0841	1.0841
H6	1.0810	2.1045	2.5563	3.2448	4.4102		1.7709	1.7709	5.2360	4.6282	4.6282
H7	1.0842	2.1146	3.0970	2.5839	3.9192	1.7709		1.7532	4.4817	4.1559	4.5120
H8	1.0842	2.1146	3.0970	2.5839	3.9192	1.7709	1.7532		4.4817	4.5120	4.1559
H9	4.3298	3.2071	3.6635	2.0110	1.0815	5.2360	4.4817	4.4817		1.7768	1.7768
H10	3.9692	2.6034	2.5842	2.0665	1.0841	4.6282	4.1559	4.5120	1.7768		1.7603
H11	3.9692	2.6034	2.5842	2.0665	1.0841	4.6282	4.5120	4.1559	1.7768	1.7603

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.283	C1	C2	O4	109.877
C2	C1	H6	109.390	C2	C1	H7	110.008
C2	C1	H8	110.008	C2	O4	C5	113.449
O3	C2	O4	123.840	O4	C5	H9	106.382
O4	C5	H10	110.684	O4	C5	H11	110.684
H6	C1	H7	109.754	H6	C1	H8	109.754
H7	C1	H8	107.909	H9	C5	H10	110.263
H9	C5	H11	110.263	H10	C5	H11	108.565

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

using model chemistry: MP2=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

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