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	hartrees
Energy at 0K	-42.582080
Energy at 298.15K	-42.590240
HF Energy	-42.151824
Nuclear repulsion energy	94.993233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3278	3167	33.11
2	A	3173	3066	10.48
3	A	3168	3061	60.52
4	A	3147	3041	56.36
5	A	3132	3026	34.64
6	A	3098	2993	60.61
7	A	3047	2944	38.66
8	A	3026	2924	70.76
9	A	1652	1596	91.42
10	A	1541	1489	2.94
11	A	1528	1476	5.25
12	A	1510	1459	5.51
13	A	1458	1409	18.57
14	A	1441	1393	1.32
15	A	1407	1360	59.81
16	A	1321	1277	1.44
17	A	1294	1251	0.12
18	A	1184	1144	21.72
19	A	1155	1116	47.10
20	A	1121	1083	148.63
21	A	1064	1028	58.08
22	A	969	936	32.58
23	A	925	893	64.68
24	A	842	814	1.69
25	A	806	778	5.96
26	A	713	689	60.15
27	A	657	635	3.20
28	A	463	447	1.36
29	A	415	401	3.11
30	A	239	231	0.96
31	A	203	196	1.57
32	A	81	79	7.00
33	A	68	66	1.56

Atom	x (Å)	y (Å)	z (Å)
C1	-2.526	-0.296	0.077
H2	-2.543	-1.370	0.313
H3	-3.475	0.251	-0.017
C4	-1.326	0.372	-0.124
H5	-1.263	1.448	-0.367
O6	-0.080	-0.325	-0.092
C7	1.112	0.542	0.178
H8	1.057	0.910	1.226
H9	1.088	1.413	-0.517
C10	2.366	-0.345	-0.057
H11	2.347	-1.219	0.625
H12	2.384	-0.709	-1.104
H13	3.289	0.245	0.137

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0990	1.0997	1.3878	2.1986	2.4522	3.7349	3.9515	4.0416	4.8940	4.9899	5.0667	5.8406
H2	1.0990		1.8989	2.1684	3.1681	2.7055	4.1267	4.3575	4.6487	5.0280	4.9021	5.1685	6.0536
H3	1.0997	1.8989		2.1547	2.5388	3.4446	4.6004	4.7453	4.7349	5.8713	6.0391	6.0358	6.7658
C4	1.3878	2.1684	2.1547		1.1051	1.4284	2.4629	2.7915	2.6584	3.7615	4.0723	3.9867	4.6244
H5	2.1986	3.1681	2.5388	1.1051		2.1494	2.5999	2.8655	2.3563	4.0593	4.5965	4.3008	4.7354
O6	2.4522	2.7055	3.4446	1.4284	2.1494		1.4986	2.1346	2.1365	2.4460	2.6837	2.6910	3.4245
C7	3.7349	4.1267	4.6004	2.4629	2.5999	1.4986		1.1128	1.1139	1.5532	2.1965	2.1966	2.1975
H8	3.9515	4.3575	4.7453	2.7915	2.8655	2.1346	1.1128		1.8145	2.2213	2.5607	3.1325	2.5715
H9	4.0416	4.6487	4.7349	2.6584	2.3563	2.1365	1.1139	1.8145		2.2207	3.1323	2.5546	2.5760
C10	4.8940	5.0280	5.8713	3.7615	4.0593	2.4460	1.5532	2.2213	2.2207		1.1086	1.1087	1.1122
H11	4.9899	4.9021	6.0391	4.0723	4.5965	2.6837	2.1965	2.5607	3.1323	1.1086		1.8024	1.8073
H12	5.0667	5.1685	6.0358	3.9867	4.3008	2.6910	2.1966	3.1325	2.5546	1.1087	1.8024		1.8079
H13	5.8406	6.0536	6.7658	4.6244	4.7354	3.4245	2.1975	2.5715	2.5760	1.1122	1.8073	1.8079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	123.357	C1	C4	O6	121.088
H2	C1	H3	119.458	H2	C1	C4	120.938
H3	C1	C4	119.597	C4	O6	C7	114.566
H5	C4	O6	115.484	O6	C7	H8	108.752
O6	C7	H9	108.840	O6	C7	C10	106.531
C7	C10	H11	110.089	C7	C10	H12	110.097
C7	C10	H13	109.960	H8	C7	H9	109.152
H8	C7	C10	111.787	H9	C7	C10	111.673
H11	C10	H12	108.750	H11	C10	H13	108.931
H12	C10	H13	108.981

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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