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	hartrees
Energy at 0K	-306.846204
Energy at 298.15K
HF Energy	-305.871420
Nuclear repulsion energy	242.616428

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3195	3073
2	A'	3153	3032
3	A'	3082	2963
4	A'	3081	2962
5	A'	3071	2953
6	A'	1797	1728
7	A'	1563	1503
8	A'	1543	1484
9	A'	1519	1460
10	A'	1469	1413
11	A'	1444	1388
12	A'	1419	1364
13	A'	1301	1251
14	A'	1163	1118
15	A'	1101	1059
16	A'	1034	995
17	A'	958	921
18	A'	869	836
19	A'	639	615
20	A'	430	413
21	A'	372	358
22	A'	197	190
23	A"	3165	3044
24	A"	3160	3038
25	A"	3129	3009
26	A"	1533	1474
27	A"	1520	1461
28	A"	1313	1263
29	A"	1209	1163
30	A"	1084	1042
31	A"	829	797
32	A"	599	576
33	A"	275	264
34	A"	157	151
35	A"	70	68
36	A"	36	35

Atom	x (Å)	y (Å)	z (Å)
C1	-2.314	0.041	0.000
C2	-0.912	-0.515	0.000
O3	0.000	0.495	0.000
O4	-0.609	-1.700	0.000
C5	1.383	0.057	0.000
C6	2.236	1.309	0.000
H7	-3.031	-0.784	0.000
H8	-2.465	0.670	0.885
H9	-2.465	0.670	-0.885
H10	1.558	-0.566	0.886
H11	1.558	-0.566	-0.886
H12	3.299	1.037	0.000
H13	2.031	1.915	-0.890
H14	2.031	1.915	0.890

	C1	C2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.5088	2.3584	2.4369	3.6975	4.7235	1.0930	1.0962	1.0962	4.0189	4.0189	5.7014	4.8155	4.8155
C2	1.5088		1.3609	1.2227	2.3653	3.6381	2.1363	2.1449	2.1449	2.6248	2.6248	4.4883	3.9194	3.9194
O3	2.3584	1.3609		2.2780	1.4508	2.3794	3.2900	2.6247	2.6247	2.0831	2.0831	3.3436	2.6335	2.6335
O4	2.4369	1.2227	2.2780		2.6565	4.1411	2.5894	3.1376	3.1376	2.6020	2.6020	4.7720	4.5645	4.5645
C5	3.6975	2.3653	1.4508	2.6565		1.5147	4.4938	3.9957	3.9957	1.0971	1.0971	2.1525	2.1598	2.1598
C6	4.7235	3.6381	2.3794	4.1411	1.5147		5.6677	4.8257	4.8257	2.1814	2.1814	1.0974	1.0959	1.0959
H7	1.0930	2.1363	3.2900	2.5894	4.4938	5.6677		1.7941	1.7941	4.6795	4.6795	6.5874	5.8058	5.8058
H8	1.0962	2.1449	2.6247	3.1376	3.9957	4.8257	1.7941		1.7699	4.2089	4.5662	5.8431	4.9914	4.6653
H9	1.0962	2.1449	2.6247	3.1376	3.9957	4.8257	1.7941	1.7699		4.5662	4.2089	5.8431	4.6653	4.9914
H10	4.0189	2.6248	2.0831	2.6020	1.0971	2.1814	4.6795	4.2089	4.5662		1.7717	2.5272	3.0874	2.5258
H11	4.0189	2.6248	2.0831	2.6020	1.0971	2.1814	4.6795	4.5662	4.2089	1.7717		2.5272	2.5258	3.0874
H12	5.7014	4.4883	3.3436	4.7720	2.1525	1.0974	6.5874	5.8431	5.8431	2.5272	2.5272		1.7802	1.7802
H13	4.8155	3.9194	2.6335	4.5645	2.1598	1.0959	5.8058	4.9914	4.6653	3.0874	2.5258	1.7802		1.7793
H14	4.8155	3.9194	2.6335	4.5645	2.1598	1.0959	5.8058	4.6653	4.9914	2.5258	3.0874	1.7802	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	110.428	C1	C2	O4	125.965
C2	C1	H7	109.352	C2	C1	H8	109.832
C2	C1	H9	109.832	C2	O3	C5	114.498
O3	C2	O4	123.607	O3	C5	C6	106.695
O3	C5	H10	108.891	O3	C5	H11	108.891
C5	C6	H12	109.955	C5	C6	H13	110.622
C5	C6	H14	110.622	C6	C5	H10	112.292
C6	C5	H11	112.292	H7	C1	H8	110.075
H7	C1	H9	110.075	H8	C1	H9	107.655
H10	C5	H11	107.698	H12	C6	H13	108.518
H12	C6	H14	108.518	H13	C6	H14	108.543

All results from a given calculation for C₄H₈O₂ (Ethyl acetate)

using model chemistry: MP4=FULL/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 C4H8O2 (Ethyl acetate)

using model chemistry: MP4=FULL/6-31G*

States and conformations

All results from a given calculation for C₄H₈O₂ (Ethyl acetate)