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	hartrees
Energy at 0K	-267.930378
Energy at 298.15K	-267.937185
HF Energy	-266.939760
Nuclear repulsion energy	181.839535

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3219	3067	3.51
2	A'	3217	3065	8.39
3	A'	3096	2950	3.76
4	A'	3092	2947	24.92
5	A'	1787	1703	226.57
6	A'	1520	1448	10.56
7	A'	1492	1422	18.08
8	A'	1483	1413	12.73
9	A'	1410	1343	56.05
10	A'	1286	1225	329.21
11	A'	1216	1158	1.01
12	A'	1089	1038	70.44
13	A'	998	951	1.87
14	A'	864	823	23.95
15	A'	647	616	5.98
16	A'	425	405	5.56
17	A'	290	277	12.14
18	A"	3184	3034	13.50
19	A"	3181	3031	2.07
20	A"	1510	1439	9.67
21	A"	1500	1430	6.93
22	A"	1186	1131	1.34
23	A"	1075	1024	4.63
24	A"	610	581	4.64
25	A"	183	174	6.02
26	A"	159	151	1.19
27	A"	48	46	0.19

Atom	x (Å)	y (Å)	z (Å)
C1	1.121	1.472	0.000
C2	0.000	0.492	0.000
O3	-1.184	0.756	0.000
O4	0.490	-0.772	0.000
C5	-0.516	-1.779	0.000
H6	0.719	2.480	0.000
H7	1.745	1.325	0.880
H8	1.745	1.325	-0.880
H9	0.005	-2.731	0.000
H10	-1.144	-1.692	0.884
H11	-1.144	-1.692	-0.884

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.4893	2.4144	2.3311	3.6404	1.0851	1.0884	1.0884	4.3494	3.9907	3.9907
C2	1.4893		1.2131	1.3553	2.3292	2.1138	2.1241	2.1241	3.2236	2.6192	2.6192
O3	2.4144	1.2131		2.2658	2.6212	2.5681	3.1108	3.1108	3.6842	2.6023	2.6023
O4	2.3311	1.3553	2.2658		1.4236	3.2596	2.5970	2.5970	2.0189	2.0733	2.0733
C5	3.6404	2.3292	2.6212	1.4236		4.4345	3.9396	3.9396	1.0856	1.0882	1.0882
H6	1.0851	2.1138	2.5681	3.2596	4.4345		1.7779	1.7779	5.2600	4.6535	4.6535
H7	1.0884	2.1241	3.1108	2.5970	3.9396	1.7779		1.7598	4.5004	4.1769	4.5341
H8	1.0884	2.1241	3.1108	2.5970	3.9396	1.7779	1.7598		4.5004	4.5341	4.1769
H9	4.3494	3.2236	3.6842	2.0189	1.0856	5.2600	4.5004	4.5004		1.7845	1.7845
H10	3.9907	2.6192	2.6023	2.0733	1.0882	4.6535	4.1769	4.5341	1.7845		1.7685
H11	3.9907	2.6192	2.6023	2.0733	1.0882	4.6535	4.5341	4.1769	1.7845	1.7685

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.305	C1	C2	O4	109.974
C2	C1	H6	109.381	C2	C1	H7	110.006
C2	C1	H8	110.006	C2	O4	C5	113.871
O3	C2	O4	123.721	O4	C5	H9	106.360
O4	C5	H10	110.545	O4	C5	H11	110.545
H6	C1	H7	109.771	H6	C1	H8	109.771
H7	C1	H8	107.888	H9	C5	H10	110.349
H9	C5	H11	110.349	H10	C5	H11	108.687

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

using model chemistry: MP2/aug-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/aug-cc-pVTZ

States and conformations

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