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	hartrees
Energy at 0K	-267.227002
Energy at 298.15K	-267.233700
HF Energy	-266.700068
Nuclear repulsion energy	176.639342

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3231	3092	12.85
2	A'	3201	3063	7.30
3	A'	3095	2961	21.62
4	A'	3088	2955	2.44
5	A'	1693	1620	119.11
6	A'	1568	1500	6.26
7	A'	1553	1486	21.74
8	A'	1507	1442	7.48
9	A'	1476	1413	22.45
10	A'	1280	1225	308.88
11	A'	1206	1154	10.91
12	A'	1076	1030	89.94
13	A'	973	931	24.40
14	A'	804	770	25.84
15	A'	637	609	7.67
16	A'	420	402	4.64
17	A'	270	259	14.09
18	A"	3190	3052	22.62
19	A"	3173	3035	5.64
20	A"	1556	1489	7.15
21	A"	1550	1483	8.98
22	A"	1177	1126	1.10
23	A"	1116	1068	6.26
24	A"	583	558	7.66
25	A"	175	167	12.63
26	A"	118	112	0.00
27	A"	82	79	0.72

Atom	x (Å)	y (Å)	z (Å)
C1	1.114	1.543	0.000
C2	0.000	0.521	0.000
O3	-1.228	0.761	0.000
O4	0.514	-0.778	0.000
C5	-0.498	-1.871	0.000
H6	0.674	2.545	0.000
H7	1.744	1.411	0.887
H8	1.744	1.411	-0.887
H9	0.100	-2.783	0.000
H10	-1.125	-1.802	0.895
H11	-1.125	-1.802	-0.895

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5117	2.4687	2.3977	3.7754	1.0940	1.0969	1.0969	4.4433	4.1236	4.1236
C2	1.5117		1.2511	1.3973	2.4430	2.1337	2.1500	2.1500	3.3053	2.7319	2.7319
O3	2.4687	1.2511		2.3248	2.7310	2.6082	3.1694	3.1694	3.7842	2.7169	2.7169
O4	2.3977	1.3973	2.3248		1.4895	3.3274	2.6633	2.6633	2.0470	2.1298	2.1298
C5	3.7754	2.4430	2.7310	1.4895		4.5691	4.0726	4.0726	1.0905	1.0945	1.0945
H6	1.0940	2.1337	2.6082	3.3274	4.5691		1.7943	1.7943	5.3590	4.7895	4.7895
H7	1.0969	2.1500	3.1694	2.6633	4.0726	1.7943		1.7748	4.5913	4.3078	4.6619
H8	1.0969	2.1500	3.1694	2.6633	4.0726	1.7943	1.7748		4.5913	4.6619	4.3078
H9	4.4433	3.3053	3.7842	2.0470	1.0905	5.3590	4.5913	4.5913		1.8059	1.8059
H10	4.1236	2.7319	2.7169	2.1298	1.0945	4.7895	4.3078	4.6619	1.8059		1.7896
H11	4.1236	2.7319	2.7169	2.1298	1.0945	4.7895	4.6619	4.3078	1.8059	1.7896

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.388	C1	C2	O4	110.955
C2	C1	H6	108.886	C2	C1	H7	110.001
C2	C1	H8	110.001	C2	O4	C5	115.579
O3	C2	O4	122.656	O4	C5	H9	103.936
O4	C5	H10	110.077	O4	C5	H11	110.077
H6	C1	H7	109.970	H6	C1	H8	109.970
H7	C1	H8	108.006	H9	C5	H10	111.476
H9	C5	H11	111.476	H10	C5	H11	109.675

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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