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	hartrees
Energy at 0K	-267.693198
Energy at 298.15K	-267.699986
HF Energy	-266.869692
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3222	3090	11.82
2	A'	3217	3085	3.75
3	A'	3090	2964	31.87
4	A'	3088	2961	0.63
5	A'	1766	1694	217.93
6	A'	1489	1428	9.41
7	A'	1463	1403	18.88
8	A'	1456	1396	13.28
9	A'	1386	1329	62.39
10	A'	1266	1214	306.32
11	A'	1200	1151	1.80
12	A'	1070	1026	78.15
13	A'	985	944	1.82
14	A'	850	815	26.02
15	A'	641	615	6.22
16	A'	422	404	5.64
17	A'	288	277	11.96
18	A"	3189	3058	16.50
19	A"	3178	3048	3.49
20	A"	1480	1419	8.81
21	A"	1470	1410	6.40
22	A"	1170	1122	1.48
23	A"	1053	1010	4.05
24	A"	600	575	4.67
25	A"	185	177	3.93
26	A"	167	161	3.29
27	A"	49	47	0.19

Atom	x (Å)	y (Å)	z (Å)
C1	1.113	1.513	0.000
C2	0.000	0.494	0.000
O3	-1.197	0.738	0.000
O4	0.504	-0.773	0.000
C5	-0.511	-1.806	0.000
H6	0.680	2.520	0.000
H7	1.745	1.370	0.889
H8	1.745	1.370	-0.889
H9	0.043	-2.752	0.000
H10	-1.140	-1.720	0.896
H11	-1.140	-1.720	-0.896

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5091	2.4368	2.3657	3.6952	1.0959	1.0999	1.0999	4.3970	4.0413	4.0413
C2	1.5091		1.2222	1.3634	2.3562	2.1375	2.1452	2.1452	3.2459	2.6466	2.6466
O3	2.4368	1.2222		2.2758	2.6358	2.5887	3.1380	3.1380	3.7041	2.6171	2.6171
O4	2.3657	1.3634	2.2758		1.4483	3.2978	2.6307	2.6307	2.0318	2.0986	2.0986
C5	3.6952	2.3562	2.6358	1.4483		4.4874	3.9956	3.9956	1.0956	1.0988	1.0988
H6	1.0959	2.1375	2.5887	3.2978	4.4874		1.8017	1.8017	5.3103	4.7007	4.7007
H7	1.0999	2.1452	3.1380	2.6307	3.9956	1.8017		1.7772	4.5467	4.2275	4.5888
H8	1.0999	2.1452	3.1380	2.6307	3.9956	1.8017	1.7772		4.5467	4.5888	4.2275
H9	4.3970	3.2459	3.7041	2.0318	1.0956	5.3103	4.5467	4.5467		1.8079	1.8079
H10	4.0413	2.6466	2.6171	2.0986	1.0988	4.7007	4.2275	4.5888	1.8079		1.7923
H11	4.0413	2.6466	2.6171	2.0986	1.0988	4.7007	4.5888	4.2275	1.8079	1.7923

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	125.975	C1	C2	O4	110.786
C2	C1	H6	109.248	C2	C1	H7	109.622
C2	C1	H8	109.622	C2	O4	C5	113.826
O3	C2	O4	123.240	O4	C5	H9	105.172
O4	C5	H10	110.210	O4	C5	H11	110.210
H6	C1	H7	110.276	H6	C1	H8	110.276
H7	C1	H8	107.777	H9	C5	H10	110.952
H9	C5	H11	110.952	H10	C5	H11	109.293

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

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

States and conformations

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