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	hartrees
Energy at 0K	-51.748594
Energy at 298.15K	-51.755190
HF Energy	-51.232022
Nuclear repulsion energy	98.024972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3167	3091	18.02
2	A'	3138	3063	11.85
3	A'	3004	2932	38.56
4	A'	3003	2931	2.47
5	A'	1627	1588	141.04
6	A'	1524	1488	7.27
7	A'	1509	1473	26.63
8	A'	1477	1442	9.68
9	A'	1451	1416	23.36
10	A'	1241	1212	300.92
11	A'	1191	1163	10.33
12	A'	1051	1026	113.83
13	A'	956	933	23.28
14	A'	776	757	37.15
15	A'	609	595	7.94
16	A'	404	394	4.57
17	A'	263	257	13.72
18	A"	3124	3049	31.07
19	A"	3109	3034	11.69
20	A"	1504	1468	7.05
21	A"	1497	1461	11.63
22	A"	1151	1123	1.91
23	A"	1087	1061	3.01
24	A"	555	542	6.81
25	A"	175	171	12.54
26	A"	128	125	0.78
27	A"	50	48	0.82

Atom	x (Å)	y (Å)	z (Å)
C1	1.131	1.560	0.000
C2	0.000	0.528	0.000
O3	-1.243	0.767	0.000
O4	0.519	-0.790	0.000
C5	-0.506	-1.888	0.000
H6	0.692	2.565	0.000
H7	1.761	1.420	0.891
H8	1.761	1.420	-0.891
H9	0.094	-2.803	0.000
H10	-1.132	-1.811	0.900
H11	-1.132	-1.811	-0.900

	C1	C2	O3	O4	C5	H6	H7	H8	H9	H10	H11
C1		1.5307	2.5022	2.4284	3.8163	1.0971	1.1002	1.1002	4.4840	4.1581	4.1581
C2	1.5307		1.2656	1.4164	2.4682	2.1515	2.1658	2.1658	3.3320	2.7498	2.7498
O3	2.5022	1.2656		2.3512	2.7556	2.6408	3.2005	3.2005	3.8123	2.7333	2.7333
O4	2.4284	1.4164	2.3512		1.5015	3.3598	2.6874	2.6874	2.0569	2.1390	2.1390
C5	3.8163	2.4682	2.7556	1.5015		4.6112	4.1079	4.1079	1.0942	1.0988	1.0988
H6	1.0971	2.1515	2.6408	3.3598	4.6112		1.8025	1.8025	5.4011	4.8255	4.8255
H7	1.1002	2.1658	3.2005	2.6874	4.1079	1.8025		1.7812	4.6264	4.3368	4.6919
H8	1.1002	2.1658	3.2005	2.6874	4.1079	1.8025	1.7812		4.6264	4.6919	4.3368
H9	4.4840	3.3320	3.8123	2.0569	1.0942	5.4011	4.6264	4.6264		1.8155	1.8155
H10	4.1581	2.7498	2.7333	2.1390	1.0988	4.8255	4.3368	4.6919	1.8155		1.8001
H11	4.1581	2.7498	2.7333	2.1390	1.0988	4.8255	4.6919	4.3368	1.8155	1.8001

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.709	C1	C2	O4	110.908
C2	C1	H6	108.793	C2	C1	H7	109.736
C2	C1	H8	109.736	C2	O4	C5	115.500
O3	C2	O4	122.383	O4	C5	H9	103.716
O4	C5	H10	109.717	O4	C5	H11	109.717
H6	C1	H7	110.234	H6	C1	H8	110.234
H7	C1	H8	108.099	H9	C5	H10	111.760
H9	C5	H11	111.760	H10	C5	H11	109.990

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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