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	hartrees
Energy at 0K	-267.585864
Energy at 298.15K	-267.592856
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3286	3053	21.65
2	A'	3283	3050	7.32
3	A'	3175	2950	29.81
4	A'	3169	2944	2.76
5	A'	1947	1809	293.56
6	A'	1587	1474	7.86
7	A'	1568	1457	28.13
8	A'	1552	1442	13.56
9	A'	1492	1386	99.89
10	A'	1376	1278	366.71
11	A'	1288	1196	2.18
12	A'	1168	1085	64.15
13	A'	1049	975	3.22
14	A'	926	860	19.81
15	A'	683	634	10.11
16	A'	445	414	6.98
17	A'	303	281	12.70
18	A"	3257	3026	27.01
19	A"	3242	3012	7.74
20	A"	1574	1462	8.47
21	A"	1554	1444	9.44
22	A"	1252	1163	2.04
23	A"	1131	1051	8.58
24	A"	643	598	9.25
25	A"	190	176	5.16
26	A"	165	154	2.97
27	A"	73	68	0.42

Atom	x (Å)	y (Å)	z (Å)
C1	1.127	1.479	0.000
C2	0.000	0.486	0.000
O3	-1.161	0.755	0.000
O4	0.464	-0.765	0.000
C5	-0.522	-1.785	0.000
H6	0.724	2.484	0.000
H7	1.750	1.327	0.876
H8	1.750	1.327	-0.876
H9	0.022	-2.720	0.000
H10	-1.148	-1.711	0.883
H11	-1.148	-1.711	-0.883

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5016	2.3999	2.3395	3.6569	1.0824	1.0863	1.0863	4.3421	4.0164	4.0164
C2	1.5016		1.1919	1.3344	2.3306	2.1245	2.1303	2.1303	3.2066	2.6318	2.6318
O3	2.3999	1.1919		2.2251	2.6188	2.5580	3.0941	3.0941	3.6707	2.6191	2.6191
O4	2.3395	1.3344	2.2251		1.4193	3.2588	2.6071	2.6071	2.0049	2.0676	2.0676
C5	3.6569	2.3306	2.6188	1.4193		4.4469	3.9518	3.9518	1.0819	1.0847	1.0847
H6	1.0824	2.1245	2.5580	3.2588	4.4469		1.7776	1.7776	5.2510	4.6776	4.6776
H7	1.0863	2.1303	3.0941	2.6071	3.9518	1.7776		1.7527	4.4872	4.1989	4.5525
H8	1.0863	2.1303	3.0941	2.6071	3.9518	1.7776	1.7527		4.4872	4.5525	4.1989
H9	4.3421	3.2066	3.6707	2.0049	1.0819	5.2510	4.4872	4.4872		1.7794	1.7794
H10	4.0164	2.6318	2.6191	2.0676	1.0847	4.6776	4.1989	4.5525	1.7794		1.7656
H11	4.0164	2.6318	2.6191	2.0676	1.0847	4.6776	4.5525	4.1989	1.7794	1.7656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	125.606	C1	C2	O4	111.024
C2	C1	H6	109.535	C2	C1	H7	109.767
C2	C1	H8	109.767	C2	O4	C5	115.604
O3	C2	O4	123.370	O4	C5	H9	105.771
O4	C5	H10	110.617	O4	C5	H11	110.617
H6	C1	H7	110.098	H6	C1	H8	110.098
H7	C1	H8	107.550	H9	C5	H10	110.428
H9	C5	H11	110.428	H10	C5	H11	108.960

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

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

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