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	hartrees
Energy at 0K	-231.664650
Energy at 298.15K	-231.673104
HF Energy	-230.951143
Nuclear repulsion energy	173.992470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3345	3152	4.53
2	A	3245	3057	0.33
3	A	3225	3038	17.78
4	A	3213	3027	18.17
5	A	3191	3006	20.56
6	A	3123	2942	42.41
7	A	3121	2940	11.49
8	A	3070	2892	43.94
9	A	1743	1642	112.59
10	A	1589	1497	6.30
11	A	1565	1475	3.66
12	A	1549	1460	5.54
13	A	1489	1403	17.22
14	A	1469	1384	28.55
15	A	1437	1354	48.79
16	A	1373	1294	3.41
17	A	1337	1260	0.23
18	A	1252	1179	161.83
19	A	1219	1149	41.92
20	A	1185	1117	98.67
21	A	1128	1063	23.37
22	A	1014	956	10.45
23	A	985	928	24.55
24	A	882	831	5.70
25	A	848	799	0.79
26	A	822	775	52.67
27	A	725	684	2.10
28	A	502	473	1.75
29	A	447	421	1.89
30	A	272	257	0.78
31	A	222	209	0.86
32	A	89	84	3.22
33	A	68	64	1.42

Atom	x (Å)	y (Å)	z (Å)
C1	-2.434	-0.284	0.079
H2	-2.465	-1.346	0.287
H3	-3.364	0.263	0.010
C4	-1.274	0.349	-0.113
H5	-1.217	1.418	-0.322
O6	-0.078	-0.315	-0.109
C7	1.054	0.518	0.157
H8	0.998	0.905	1.182
H9	1.052	1.376	-0.530
C10	2.290	-0.329	-0.038
H11	2.275	-1.180	0.644
H12	2.331	-0.704	-1.062
H13	3.190	0.261	0.157

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0830	1.0818	1.3345	2.1294	2.3634	3.5798	3.7957	3.9082	4.7257	4.8263	4.9171	5.6507
H2	1.0830		1.8639	2.1097	3.0929	2.6308	3.9852	4.2268	4.5220	4.8744	4.7566	5.0235	5.8810
H3	1.0818	1.8639		2.0958	2.4603	3.3392	4.4288	4.5629	4.5864	5.6860	5.8556	5.8754	6.5564
C4	1.3345	2.1097	2.0958		1.0909	1.3678	2.3501	2.6739	2.5768	3.6289	3.9375	3.8735	4.4732
H5	2.1294	3.0929	2.4603	1.0909		2.0846	2.4899	2.7264	2.2794	3.9287	4.4585	4.2001	4.5820
O6	2.3634	2.6308	3.3392	1.3678	2.0846		1.4307	2.0773	2.0766	2.3694	2.6176	2.6193	3.3291
C7	3.5798	3.9852	4.4288	2.3501	2.4899	1.4307		1.0976	1.0988	1.5108	2.1474	2.1470	2.1512
H8	3.7957	4.2268	4.5629	2.6739	2.7264	2.0773	1.0976		1.7765	2.1639	2.5040	3.0669	2.5045
H9	3.9082	4.5220	4.5864	2.5768	2.2794	2.0766	1.0988	1.7765		2.1634	3.0671	2.4992	2.5073
C10	4.7257	4.8744	5.6860	3.6289	3.9287	2.3694	1.5108	2.1639	2.1634		1.0915	1.0915	1.0932
H11	4.8263	4.7566	5.8556	3.9375	4.4585	2.6176	2.1474	2.5040	3.0671	1.0915		1.7723	1.7755
H12	4.9171	5.0235	5.8754	3.8735	4.2001	2.6193	2.1470	3.0669	2.4992	1.0915	1.7723		1.7768
H13	5.6507	5.8810	6.5564	4.4732	4.5820	3.3291	2.1512	2.5045	2.5073	1.0932	1.7755	1.7768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	122.470	C1	C4	O6	121.989
H2	C1	H3	118.863	H2	C1	C4	121.188
H3	C1	C4	119.940	C4	O6	C7	114.216
H5	C4	O6	115.497	O6	C7	H8	109.791
O6	C7	H9	109.665	O6	C7	C10	107.287
C7	C10	H11	110.176	C7	C10	H12	110.142
C7	C10	H13	110.372	H8	C7	H9	107.965
H8	C7	C10	111.123	H9	C7	C10	111.009
H11	C10	H12	108.554	H11	C10	H13	108.721
H12	C10	H13	108.831

All results from a given calculation for C₂H₃OC₂H₅ (Ethene, ethoxy-)

using model chemistry: MP2=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 C2H3OC2H5 (Ethene, ethoxy-)

using model chemistry: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for C₂H₃OC₂H₅ (Ethene, ethoxy-)