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	hartrees
Energy at 0K	-267.632757
Energy at 298.15K	-267.639546
HF Energy	-266.832327
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3189	3060
2	A'	3189	3059
3	A'	3078	2953
4	A'	3076	2951
5	A'	1833	1758
6	A'	1538	1476
7	A'	1518	1457
8	A'	1501	1440
9	A'	1440	1381
10	A'	1314	1260
11	A'	1226	1176
12	A'	1097	1052
13	A'	1006	965
14	A'	867	832
15	A'	648	622
16	A'	426	408
17	A'	291	279
18	A"	3162	3033
19	A"	3152	3023
20	A"	1528	1466
21	A"	1518	1456
22	A"	1191	1143
23	A"	1085	1041
24	A"	600	576
25	A"	180	173
26	A"	160	153
27	A"	59	57

Atom	x (Å)	y (Å)	z (Å)
C1	1.121	1.505	0.000
C2	0.000	0.492	0.000
O3	-1.192	0.746	0.000
O4	0.497	-0.774	0.000
C5	-0.517	-1.803	0.000
H6	0.694	2.511	0.000
H7	1.751	1.362	0.886
H8	1.751	1.362	-0.886
H9	0.035	-2.746	0.000
H10	-1.146	-1.720	0.893
H11	-1.146	-1.720	-0.893

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5107	2.4339	2.3627	3.6914	1.0932	1.0967	1.0967	4.3878	4.0421	4.0421
C2	1.5107		1.2184	1.3598	2.3528	2.1349	2.1466	2.1466	3.2386	2.6467	2.6467
O3	2.4339	1.2184		2.2716	2.6370	2.5826	3.1344	3.1344	3.7015	2.6233	2.6233
O4	2.3627	1.3598	2.2716		1.4447	3.2908	2.6306	2.6306	2.0259	2.0955	2.0955
C5	3.6914	2.3528	2.6370	1.4447		4.4810	3.9934	3.9934	1.0927	1.0952	1.0952
H6	1.0932	2.1349	2.5826	3.2908	4.4810		1.7956	1.7956	5.2986	4.6996	4.6996
H7	1.0967	2.1466	3.1344	2.6306	3.9934	1.7956		1.7723	4.5396	4.2301	4.5889
H8	1.0967	2.1466	3.1344	2.6306	3.9934	1.7956	1.7723		4.5396	4.5889	4.2301
H9	4.3878	3.2386	3.7015	2.0259	1.0927	5.2986	4.5396	4.5396		1.8011	1.8011
H10	4.0421	2.6467	2.6233	2.0955	1.0952	4.6996	4.2301	4.5889	1.8011		1.7852
H11	4.0421	2.6467	2.6233	2.0955	1.0952	4.6996	4.5889	4.2301	1.8011	1.7852

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	125.870	C1	C2	O4	110.680
C2	C1	H6	109.092	C2	C1	H7	109.807
C2	C1	H8	109.807	C2	O4	C5	114.023
O3	C2	O4	123.450	O4	C5	H9	105.114
O4	C5	H10	110.432	O4	C5	H11	110.432
H6	C1	H7	110.159	H6	C1	H8	110.159
H7	C1	H8	107.802	H9	C5	H10	110.820
H9	C5	H11	110.820	H10	C5	H11	109.180

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

using model chemistry: QCISD(T)/6-31G*

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: QCISD(T)/6-31G*

States and conformations

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