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	hartrees
Energy at 0K	-232.376833
Energy at 298.15K	-232.385156
Nuclear repulsion energy	174.413728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3313	3152	5.90
2	A	3215	3059	0.09
3	A	3177	3023	22.27
4	A	3172	3018	25.49
5	A	3168	3014	16.77
6	A	3085	2935	13.84
7	A	3070	2921	45.86
8	A	3027	2880	54.56
9	A	1757	1672	161.70
10	A	1542	1467	9.46
11	A	1518	1444	2.99
12	A	1500	1427	5.78
13	A	1460	1389	7.23
14	A	1435	1365	66.54
15	A	1404	1336	33.24
16	A	1356	1290	5.80
17	A	1314	1250	0.26
18	A	1257	1196	258.99
19	A	1192	1134	9.46
20	A	1182	1124	104.43
21	A	1112	1058	9.08
22	A	1001	953	3.84
23	A	992	944	16.38
24	A	872	829	3.89
25	A	845	804	56.01
26	A	826	786	3.59
27	A	712	678	2.44
28	A	501	477	2.88
29	A	440	419	1.59
30	A	258	245	0.59
31	A	209	199	0.32
32	A	87	83	3.26
33	A	26	25	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	-2.438	-0.293	0.017
H2	-2.486	-1.373	0.076
H3	-3.362	0.268	-0.009
C4	-1.273	0.346	-0.029
H5	-1.216	1.433	-0.087
O6	-0.084	-0.300	-0.019
C7	1.063	0.534	0.041
H8	1.050	1.121	0.970
H9	1.056	1.241	-0.800
C10	2.288	-0.349	-0.014
H11	2.293	-1.049	0.824
H12	2.303	-0.925	-0.942
H13	3.195	0.257	0.033

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0828	1.0812	1.3299	2.1179	2.3550	3.5982	3.8827	3.9027	4.7264	4.8590	4.8780	5.6601
H2	1.0828		1.8626	2.1071	3.0849	2.6332	4.0299	4.4187	4.4887	4.8834	4.8486	4.9162	5.9108
H3	1.0812	1.8626		2.0901	2.4430	3.3271	4.4334	4.5988	4.5922	5.6831	5.8659	5.8634	6.5569
C4	1.3299	2.1071	2.0901		1.0897	1.3539	2.3452	2.6447	2.6115	3.6283	3.9235	3.9035	4.4696
H5	2.1179	3.0849	2.4430	1.0897		2.0710	2.4532	2.5192	2.3888	3.9312	4.3932	4.3209	4.5662
O6	2.3550	2.6332	3.3271	1.3539	2.0710		1.4195	2.0693	2.0692	2.3718	2.6309	2.6336	3.3260
C7	3.5982	4.0299	4.4334	2.3452	2.4532	1.4195		1.0984	1.0986	1.5107	2.1518	2.1522	2.1495
H8	3.8827	4.4187	4.5988	2.6447	2.5192	2.0693	1.0984		1.7738	2.1590	2.5047	3.0675	2.4948
H9	3.9027	4.4887	4.5922	2.6115	2.3888	2.0692	1.0986	1.7738		2.1591	3.0674	2.5030	2.4972
C10	4.7264	4.8834	5.6831	3.6283	3.9312	2.3718	1.5107	2.1590	2.1591		1.0918	1.0918	1.0924
H11	4.8590	4.8486	5.8659	3.9235	4.3932	2.6309	2.1518	2.5047	3.0674	1.0918		1.7700	1.7731
H12	4.8780	4.9162	5.8634	3.9035	4.3209	2.6336	2.1522	3.0675	2.5030	1.0918	1.7700		1.7735
H13	5.6601	5.9108	6.5569	4.4696	4.5662	3.3260	2.1495	2.4948	2.4972	1.0924	1.7731	1.7735

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.856	C1	C4	O6	122.676
H2	C1	H3	118.794	H2	C1	C4	121.363
H3	C1	C4	119.842	C4	O6	C7	115.452
H5	C4	O6	115.465	O6	C7	H8	109.887
O6	C7	H9	109.861	O6	C7	C10	108.038
C7	C10	H11	110.516	C7	C10	H12	110.541
C7	C10	H13	110.294	H8	C7	H9	107.679
H8	C7	C10	110.695	H9	C7	C10	110.685
H11	C10	H12	108.311	H11	C10	H13	108.540
H12	C10	H13	108.573

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

using model chemistry: mPW1PW91/6-31G**

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	-0.370
2	H	0.133
3	H	0.126
4	C	0.196
5	H	0.113
6	O	-0.474
7	C	0.003
8	H	0.126
9	H	0.124
10	C	-0.417
11	H	0.153
12	H	0.152
13	H	0.135

	x	y	z	Total
	1.136	1.325	0.031	1.745
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>	161.075
(<r²>)^1/2	12.692

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

using model chemistry: mPW1PW91/6-31G**

States and conformations

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