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	hartrees
Energy at 0K	-232.418639
Energy at 298.15K
Nuclear repulsion energy	172.499082

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3177	3168	7.98
2	A	3090	3081	0.28
3	A	3047	3038	24.14
4	A	3035	3026	31.02
5	A	3029	3020	26.18
6	A	2970	2961	17.43
7	A	2946	2937	40.76
8	A	2916	2908	56.76
9	A	1643	1638	144.10
10	A	1486	1482	5.52
11	A	1467	1462	3.64
12	A	1451	1446	5.43
13	A	1409	1404	0.45
14	A	1380	1376	20.01
15	A	1357	1353	52.28
16	A	1311	1307	5.20
17	A	1264	1261	0.38
18	A	1172	1169	185.28
19	A	1145	1141	3.80
20	A	1096	1093	107.55
21	A	1038	1034	104.23
22	A	954	951	6.48
23	A	941	938	21.29
24	A	817	815	6.89
25	A	807	804	16.22
26	A	804	801	29.81
27	A	677	675	6.13
28	A	485	483	3.78
29	A	423	422	1.48
30	A	236	236	0.46
31	A	203	202	0.25
32	A	85	84	2.46
33	A	42	42	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	-2.467	-0.295	0.001
H2	-2.520	-1.381	0.004
H3	-3.393	0.270	-0.001
C4	-1.295	0.350	-0.001
H5	-1.236	1.441	-0.004
O6	-0.090	-0.305	-0.000
C7	1.087	0.544	0.002
H8	1.070	1.187	0.896
H9	1.070	1.192	-0.888
C10	2.316	-0.355	-0.001
H11	2.328	-0.999	0.886
H12	2.329	-0.993	-0.892
H13	3.227	0.256	0.002

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0867	1.0847	1.3377	2.1288	2.3772	3.6514	3.9380	3.9384	4.7835	4.9265	4.9275	5.7208
H2	1.0867		1.8672	2.1205	3.1005	2.6579	4.0882	4.5029	4.5057	4.9439	4.9426	4.9459	5.9759
H3	1.0847	1.8672		2.0988	2.4542	3.3524	4.4877	4.6432	4.6422	5.7429	5.9264	5.9262	6.6198
C4	1.3377	2.1205	2.0988		1.0927	1.3719	2.3899	2.6644	2.6625	3.6797	3.9669	3.9661	4.5235
H5	2.1288	3.1005	2.4542	1.0927		2.0885	2.4901	2.4885	2.4819	3.9805	4.4101	4.4067	4.6178
O6	2.3772	2.6579	3.3524	1.3719	2.0885		1.4505	2.0910	2.0910	2.4065	2.6672	2.6677	3.3640
C7	3.6514	4.0882	4.4877	2.3899	2.4901	1.4505		1.1014	1.1014	1.5229	2.1684	2.1684	2.1597
H8	3.9380	4.5029	4.6432	2.6644	2.4885	2.0910	1.1014		1.7843	2.1758	2.5218	3.0873	2.5139
H9	3.9384	4.5057	4.6422	2.6625	2.4819	2.0910	1.1014	1.7843		2.1758	3.0872	2.5215	2.5143
C10	4.7835	4.9439	5.7429	3.6797	3.9805	2.4065	1.5229	2.1758	2.1758		1.0960	1.0960	1.0970
H11	4.9265	4.9426	5.9264	3.9669	4.4101	2.6672	2.1684	2.5218	3.0872	1.0960		1.7779	1.7792
H12	4.9275	4.9459	5.9262	3.9661	4.4067	2.6677	2.1684	3.0873	2.5215	1.0960	1.7779		1.7793
H13	5.7208	5.9759	6.6198	4.5235	4.6178	3.3640	2.1597	2.5139	2.5143	1.0970	1.7792	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.974	C1	C4	O6	122.630
H2	C1	H3	118.614	H2	C1	C4	121.664
H3	C1	C4	119.723	C4	O6	C7	115.697
H5	C4	O6	115.396	O6	C7	H8	109.291
O6	C7	H9	109.291	O6	C7	C10	108.041
C7	C10	H11	110.734	C7	C10	H12	110.737
C7	C10	H13	109.979	H8	C7	H9	108.201
H8	C7	C10	110.996	H9	C7	C10	110.997
H11	C10	H12	108.409	H11	C10	H13	108.455
H12	C10	H13	108.457

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

using model chemistry: BLYP/cc-pVTZ

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	-0.298
2	H	0.095
3	H	0.099
4	C	0.089
5	H	0.055
6	O	-0.223
7	C	0.050
8	H	0.061
9	H	0.061
10	C	-0.265
11	H	0.096
12	H	0.096
13	H	0.084

	x	y	z	Total
	1.257	1.232	0.001	1.760
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>	165.396
(<r²>)^1/2	12.861

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

using model chemistry: BLYP/cc-pVTZ

States and conformations

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