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	hartrees
Energy at 0K	-232.330899
Energy at 298.15K	-232.339016
Nuclear repulsion energy	172.105673

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3197	3173	9.73
2	A	3107	3083	0.30
3	A	3060	3036	29.68
4	A	3056	3032	33.52
5	A	3053	3030	19.72
6	A	2983	2960	16.41
7	A	2952	2929	51.28
8	A	2917	2894	59.27
9	A	1668	1655	126.13
10	A	1498	1487	8.20
11	A	1479	1467	4.99
12	A	1462	1451	4.07
13	A	1415	1404	1.81
14	A	1390	1379	28.82
15	A	1362	1351	62.88
16	A	1315	1305	4.32
17	A	1265	1255	0.08
18	A	1183	1174	187.95
19	A	1150	1141	5.68
20	A	1108	1100	114.43
21	A	1047	1039	61.64
22	A	958	950	5.59
23	A	942	935	16.04
24	A	823	817	5.73
25	A	804	798	0.27
26	A	780	774	42.38
27	A	676	671	2.25
28	A	483	479	3.68
29	A	424	421	1.39
30	A	248	246	0.51
31	A	202	201	0.32
32	A	83	82	2.54
33	A	15	15	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	-2.471	-0.296	0.013
H2	-2.522	-1.385	0.063
H3	-3.403	0.268	-0.012
C4	-1.295	0.353	-0.024
H5	-1.234	1.448	-0.073
O6	-0.087	-0.307	-0.013
C7	1.084	0.544	0.035
H8	1.072	1.146	0.964
H9	1.073	1.244	-0.823
C10	2.318	-0.355	-0.013
H11	2.326	-1.050	0.840
H12	2.332	-0.947	-0.941
H13	3.234	0.256	0.025

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0909	1.0894	1.3439	2.1401	2.3842	3.6537	3.9415	3.9542	4.7900	4.9261	4.9401	5.7317
H2	1.0909		1.8744	2.1290	3.1147	2.6637	4.0897	4.4864	4.5411	4.9490	4.9212	4.9758	5.9849
H3	1.0894	1.8744		2.1093	2.4696	3.3649	4.4960	4.6630	4.6524	5.7550	5.9400	5.9352	6.6368
C4	1.3439	2.1290	2.1093		1.0977	1.3764	2.3880	2.6844	2.6537	3.6824	3.9786	3.9609	4.5304
H5	2.1401	3.1147	2.4696	1.0977		2.0970	2.4910	2.5463	2.4345	3.9845	4.4441	4.3826	4.6255
O6	2.3842	2.6637	3.3649	1.3764	2.0970		1.4486	2.0994	2.0994	2.4061	2.6656	2.6690	3.3686
C7	3.6537	4.0897	4.4960	2.3880	2.4910	1.4486		1.1071	1.1073	1.5276	2.1749	2.1754	2.1687
H8	3.9415	4.4864	4.6630	2.6844	2.5463	2.0994	1.1071		1.7892	2.1826	2.5319	3.0982	2.5198
H9	3.9542	4.5411	4.6524	2.6537	2.4345	2.0994	1.1073	1.7892		2.1827	3.0981	2.5303	2.5228
C10	4.7900	4.9490	5.7550	3.6824	3.9845	2.4061	1.5276	2.1826	2.1827		1.1004	1.1005	1.1013
H11	4.9261	4.9212	5.9400	3.9786	4.4441	2.6656	2.1749	2.5319	3.0981	1.1004		1.7842	1.7867
H12	4.9401	4.9758	5.9352	3.9609	4.3826	2.6690	2.1754	3.0982	2.5303	1.1005	1.7842		1.7871
H13	5.7317	5.9849	6.6368	4.5304	4.6255	3.3686	2.1687	2.5198	2.5228	1.1013	1.7867	1.7871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	122.132	C1	C4	O6	122.423
H2	C1	H3	118.572	H2	C1	C4	121.599
H3	C1	C4	119.828	C4	O6	C7	115.387
H5	C4	O6	115.443	O6	C7	H8	109.739
O6	C7	H9	109.725	O6	C7	C10	107.861
C7	C10	H11	110.652	C7	C10	H12	110.687
C7	C10	H13	110.108	H8	C7	H9	107.794
H8	C7	C10	110.858	H9	C7	C10	110.865
H11	C10	H12	108.320	H11	C10	H13	108.487
H12	C10	H13	108.517

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.261
2	H	0.081
3	H	0.078
4	C	0.210
5	H	0.060
6	O	-0.428
7	C	0.071
8	H	0.086
9	H	0.085
10	C	-0.301
11	H	0.112
12	H	0.112
13	H	0.095

	x	y	z	Total
	1.202	1.227	0.019	1.718
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	165.262
(<r²>)^1/2	12.855

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

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

States and conformations

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