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	hartrees
Energy at 0K	-267.908758
Energy at 298.15K	-267.915563
HF Energy	-266.936421
Nuclear repulsion energy	182.031915

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3225	3062	3.91
2	A'	3222	3059	10.29
3	A'	3102	2945	3.51
4	A'	3097	2941	24.64
5	A'	1809	1718	201.41
6	A'	1521	1445	9.15
7	A'	1490	1414	20.46
8	A'	1484	1409	12.17
9	A'	1405	1334	70.08
10	A'	1291	1226	317.90
11	A'	1219	1157	1.48
12	A'	1096	1040	65.68
13	A'	999	949	1.70
14	A'	869	825	21.91
15	A'	651	618	6.24
16	A'	426	404	5.75
17	A'	291	277	11.44
18	A"	3189	3028	15.79
19	A"	3186	3025	2.70
20	A"	1506	1430	8.99
21	A"	1496	1421	6.82
22	A"	1192	1132	1.34
23	A"	1073	1019	5.00
24	A"	611	580	4.44
25	A"	183	174	6.09
26	A"	155	147	0.66
27	A"	47	44	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	1.123	1.468	0.000
C2	0.000	0.490	0.000
O3	-1.182	0.756	0.000
O4	0.490	-0.772	0.000
C5	-0.520	-1.773	0.000
H6	0.724	2.476	0.000
H7	1.747	1.320	0.879
H8	1.747	1.320	-0.879
H9	-0.005	-2.728	0.000
H10	-1.149	-1.685	0.883
H11	-1.149	-1.685	-0.883

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.4894	2.4126	2.3283	3.6338	1.0843	1.0876	1.0876	4.3448	3.9852	3.9852
C2	1.4894		1.2115	1.3541	2.3221	2.1136	2.1244	2.1244	3.2178	2.6132	2.6132
O3	2.4126	1.2115		2.2652	2.6145	2.5668	3.1093	3.1093	3.6774	2.5959	2.5959
O4	2.3283	1.3541	2.2652		1.4215	3.2568	2.5946	2.5946	2.0170	2.0728	2.0728
C5	3.6338	2.3221	2.6145	1.4215		4.4272	3.9343	3.9343	1.0847	1.0875	1.0875
H6	1.0843	2.1136	2.5668	3.2568	4.4272		1.7762	1.7762	5.2545	4.6472	4.6472
H7	1.0876	2.1244	3.1093	2.5946	3.9343	1.7762		1.7579	4.4976	4.1731	4.5297
H8	1.0876	2.1244	3.1093	2.5946	3.9343	1.7762	1.7579		4.4976	4.5297	4.1731
H9	4.3448	3.2178	3.6774	2.0170	1.0847	5.2545	4.4976	4.4976		1.7820	1.7820
H10	3.9852	2.6132	2.5959	2.0728	1.0875	4.6472	4.1731	4.5297	1.7820		1.7655
H11	3.9852	2.6132	2.5959	2.0728	1.0875	4.6472	4.5297	4.1731	1.7820	1.7655

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.267	C1	C2	O4	109.837
C2	C1	H6	109.409	C2	C1	H7	110.068
C2	C1	H8	110.068	C2	O4	C5	113.541
O3	C2	O4	123.896	O4	C5	H9	106.406
O4	C5	H10	110.707	O4	C5	H11	110.707
H6	C1	H7	109.725	H6	C1	H8	109.725
H7	C1	H8	107.826	H9	C5	H10	110.244
H9	C5	H11	110.244	H10	C5	H11	108.532

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

using model chemistry: MP2/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/cc-pVTZ

States and conformations

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