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	hartrees
Energy at 0K	-267.776164
Energy at 298.15K	-267.783010
HF Energy	-266.863518
Nuclear repulsion energy	182.096038

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3253	3072	2.60
2	A'	3246	3065	9.21
3	A'	3127	2953	1.54
4	A'	3120	2947	20.87
5	A'	1833	1731	180.92
6	A'	1529	1445	7.72
7	A'	1500	1417	21.15
8	A'	1495	1412	9.74
9	A'	1416	1337	66.13
10	A'	1303	1231	303.72
11	A'	1227	1159	1.34
12	A'	1103	1042	59.28
13	A'	1003	947	1.26
14	A'	876	828	17.94
15	A'	653	617	6.38
16	A'	425	401	6.41
17	A'	292	276	11.21
18	A"	3217	3038	1.46
19	A"	3216	3037	12.83
20	A"	1515	1431	7.40
21	A"	1503	1420	6.49
22	A"	1201	1134	1.04
23	A"	1076	1017	6.67
24	A"	614	580	4.59
25	A"	185	175	5.46
26	A"	160	151	0.87
27	A"	65	62	0.38

Atom	x (Å)	y (Å)	z (Å)
C1	1.124	1.485	0.000
C2	0.000	0.486	0.000
O3	-1.181	0.744	0.000
O4	0.492	-0.770	0.000
C5	-0.524	-1.778	0.000
H6	0.715	2.491	0.000
H7	1.751	1.334	0.879
H8	1.751	1.334	-0.879
H9	0.005	-2.727	0.000
H10	-1.153	-1.690	0.885
H11	-1.153	-1.690	-0.885

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5037	2.4216	2.3418	3.6561	1.0865	1.0901	1.0901	4.3584	4.0062	4.0062
C2	1.5037		1.2087	1.3489	2.3247	2.1284	2.1348	2.1348	3.2138	2.6171	2.6171
O3	2.4216	1.2087		2.2556	2.6061	2.5783	3.1173	3.1173	3.6682	2.5896	2.5896
O4	2.3418	1.3489	2.2556		1.4315	3.2686	2.6050	2.6050	2.0171	2.0821	2.0821
C5	3.6561	2.3247	2.6061	1.4315		4.4457	3.9545	3.9545	1.0868	1.0896	1.0896
H6	1.0865	2.1284	2.5783	3.2686	4.4457		1.7847	1.7847	5.2666	4.6640	4.6640
H7	1.0901	2.1348	3.1173	2.6050	3.9545	1.7847		1.7586	4.5075	4.1926	4.5489
H8	1.0901	2.1348	3.1173	2.6050	3.9545	1.7847	1.7586		4.5075	4.5489	4.1926
H9	4.3584	3.2138	3.6682	2.0171	1.0868	5.2666	4.5075	4.5075		1.7896	1.7896
H10	4.0062	2.6171	2.5896	2.0821	1.0896	4.6640	4.1926	4.5489	1.7896		1.7707
H11	4.0062	2.6171	2.5896	2.0821	1.0896	4.6640	4.5489	4.1926	1.7896	1.7707

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.106	C1	C2	O4	110.239
C2	C1	H6	109.453	C2	C1	H7	109.752
C2	C1	H8	109.752	C2	O4	C5	113.427
O3	C2	O4	123.656	O4	C5	H9	105.634
O4	C5	H10	110.627	O4	C5	H11	110.627
H6	C1	H7	110.158	H6	C1	H8	110.158
H7	C1	H8	107.545	H9	C5	H10	110.625
H9	C5	H11	110.625	H10	C5	H11	108.694

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

using model chemistry: MP2/6-31G(2df,p)

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(2df,p)

States and conformations

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