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	hartrees
Energy at 0K	-231.568783
Energy at 298.15K	-231.577353
HF Energy	-230.952670
Nuclear repulsion energy	174.873587

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3396	3137	7.72
2	A	3306	3054	1.12
3	A	3269	3019	20.20
4	A	3265	3016	27.10
5	A	3254	3006	25.55
6	A	3178	2935	46.14
7	A	3174	2932	15.52
8	A	3135	2896	45.51
9	A	1836	1696	142.34
10	A	1628	1504	6.56
11	A	1596	1474	2.54
12	A	1580	1459	4.83
13	A	1538	1421	22.48
14	A	1514	1399	42.65
15	A	1484	1371	42.44
16	A	1419	1311	2.32
17	A	1377	1272	0.63
18	A	1298	1199	215.24
19	A	1256	1160	33.88
20	A	1238	1143	105.97
21	A	1162	1074	9.18
22	A	1045	966	16.47
23	A	1041	962	12.88
24	A	918	848	33.03
25	A	914	845	34.01
26	A	866	800	0.63
27	A	757	699	2.08
28	A	519	479	1.94
29	A	459	424	1.57
30	A	272	251	0.88
31	A	227	210	0.89
32	A	92	85	3.71
33	A	60	55	1.41

Atom	x (Å)	y (Å)	z (Å)
C1	-2.420	-0.290	0.078
H2	-2.449	-1.352	0.261
H3	-3.351	0.250	0.032
C4	-1.275	0.345	-0.104
H5	-1.228	1.413	-0.287
O6	-0.079	-0.299	-0.116
C7	1.049	0.519	0.142
H8	0.990	0.923	1.155
H9	1.061	1.361	-0.555
C10	2.284	-0.334	-0.028
H11	2.263	-1.170	0.667
H12	2.333	-0.729	-1.040
H13	3.180	0.255	0.162

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0784	1.0774	1.3221	2.1104	2.3485	3.5620	3.7758	3.9040	4.7050	4.8009	4.9022	5.6268
H2	1.0784		1.8527	2.0965	3.0724	2.6209	3.9687	4.2197	4.5110	4.8500	4.7331	4.9949	5.8550
H3	1.0774	1.8527		2.0829	2.4416	3.3207	4.4092	4.5343	4.5873	5.6653	5.8254	5.8664	6.5324
C4	1.3221	2.0965	2.0829		1.0844	1.3579	2.3427	2.6547	2.5864	3.6236	3.9251	3.8789	4.4636
H5	2.1104	3.0724	2.4416	1.0844		2.0688	2.4835	2.6907	2.3052	3.9313	4.4467	4.2237	4.5801
O6	2.3485	2.6209	3.3207	1.3579	2.0688		1.4165	2.0615	2.0609	2.3650	2.6189	2.6188	3.3176
C7	3.5620	3.9687	4.4092	2.3427	2.4835	1.4165		1.0923	1.0932	1.5105	2.1456	2.1454	2.1478
H8	3.7758	4.2197	4.5343	2.6547	2.6907	2.0615	1.0923		1.7664	2.1567	2.4977	3.0575	2.4954
H9	3.9040	4.5110	4.5873	2.5864	2.3052	2.0609	1.0932	1.7664		2.1560	3.0574	2.4948	2.4961
C10	4.7050	4.8500	5.6653	3.6236	3.9313	2.3650	1.5105	2.1567	2.1560		1.0875	1.0876	1.0889
H11	4.8009	4.7331	5.8254	3.9251	4.4467	2.6189	2.1456	2.4977	3.0574	1.0875		1.7645	1.7683
H12	4.9022	4.9949	5.8664	3.8789	4.2237	2.6188	2.1454	3.0575	2.4948	1.0876	1.7645		1.7692
H13	5.6268	5.8550	6.5324	4.4636	4.5801	3.3176	2.1478	2.4954	2.4961	1.0889	1.7683	1.7692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	122.247	C1	C4	O6	122.395
H2	C1	H3	118.497	H2	C1	C4	121.365
H3	C1	C4	120.131	C4	O6	C7	115.199
H5	C4	O6	115.328	O6	C7	H8	109.842
O6	C7	H9	109.736	O6	C7	C10	107.757
C7	C10	H11	110.290	C7	C10	H12	110.266
C7	C10	H13	110.380	H8	C7	H9	107.845
H8	C7	C10	110.888	H9	C7	C10	110.775
H11	C10	H12	108.426	H11	C10	H13	108.673
H12	C10	H13	108.753

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

using model chemistry: CID/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: CID/6-31G*

States and conformations

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