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	hartrees
Energy at 0K	-267.634818
Energy at 298.15K	-267.641662
HF Energy	-266.853746
Nuclear repulsion energy	180.445190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3242	3088	4.42
2	A'	3235	3081	13.82
3	A'	3109	2961	3.68
4	A'	3100	2953	29.50
5	A'	1835	1748	187.85
6	A'	1503	1432	6.34
7	A'	1478	1408	23.76
8	A'	1468	1399	10.01
9	A'	1399	1333	89.74
10	A'	1291	1230	309.74
11	A'	1212	1154	3.28
12	A'	1098	1046	65.03
13	A'	995	948	1.73
14	A'	872	830	21.55
15	A'	652	621	7.07
16	A'	425	405	5.87
17	A'	293	279	10.19
18	A"	3205	3053	3.69
19	A"	3199	3047	21.36
20	A"	1488	1417	7.00
21	A"	1477	1407	7.29
22	A"	1184	1127	1.48
23	A"	1064	1013	5.92
24	A"	606	577	4.63
25	A"	183	175	5.09
26	A"	163	155	1.28
27	A"	68	65	0.62

Atom	x (Å)	y (Å)	z (Å)
C1	1.131	1.491	0.000
C2	0.000	0.491	0.000
O3	-1.187	0.751	0.000
O4	0.492	-0.776	0.000
C5	-0.527	-1.788	0.000
H6	0.721	2.509	0.000
H7	1.764	1.336	0.888
H8	1.764	1.336	-0.888
H9	0.009	-2.746	0.000
H10	-1.164	-1.703	0.894
H11	-1.164	-1.703	-0.894

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5099	2.4334	2.3552	3.6741	1.0972	1.1009	1.1009	4.3828	4.0332	4.0332
C2	1.5099		1.2148	1.3589	2.3389	2.1426	2.1474	2.1474	3.2368	2.6394	2.6394
O3	2.4334	1.2148		2.2689	2.6230	2.5943	3.1359	3.1359	3.6952	2.6115	2.6115
O4	2.3552	1.3589	2.2689		1.4358	3.2923	2.6197	2.6197	2.0283	2.0975	2.0975
C5	3.6741	2.3389	2.6230	1.4358		4.4739	3.9734	3.9734	1.0974	1.1009	1.1009
H6	1.0972	2.1426	2.5943	3.2923	4.4739		1.8029	1.8029	5.3024	4.6999	4.6999
H7	1.1009	2.1474	3.1359	2.6197	3.9734	1.8029		1.7757	4.5303	4.2191	4.5799
H8	1.1009	2.1474	3.1359	2.6197	3.9734	1.8029	1.7757		4.5303	4.5799	4.2191
H9	4.3828	3.2368	3.6952	2.0283	1.0974	5.3024	4.5303	4.5303		1.8059	1.8059
H10	4.0332	2.6394	2.6115	2.0975	1.1009	4.6999	4.2191	4.5799	1.8059		1.7875
H11	4.0332	2.6394	2.6115	2.0975	1.1009	4.6999	4.5799	4.2191	1.8059	1.7875

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.188	C1	C2	O4	110.247
C2	C1	H6	109.519	C2	C1	H7	109.681
C2	C1	H8	109.681	C2	O4	C5	113.597
O3	C2	O4	123.565	O4	C5	H9	105.616
O4	C5	H10	110.865	O4	C5	H11	110.865
H6	C1	H7	110.213	H6	C1	H8	110.213
H7	C1	H8	107.509	H9	C5	H10	110.468
H9	C5	H11	110.468	H10	C5	H11	108.557

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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