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	hartrees
Energy at 0K	-231.837519
Energy at 298.15K	-231.845894
HF Energy	-230.980588
Nuclear repulsion energy	174.533759

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3350	3164	1.43
2	A	3242	3062	0.69
3	A	3223	3045	12.35
4	A	3216	3038	12.51
5	A	3196	3018	14.28
6	A	3122	2949	31.55
7	A	3118	2945	8.77
8	A	3068	2898	40.55
9	A	1723	1628	130.53
10	A	1555	1469	8.46
11	A	1530	1446	2.75
12	A	1513	1429	5.03
13	A	1459	1378	8.05
14	A	1434	1354	51.18
15	A	1409	1331	30.06
16	A	1357	1282	5.72
17	A	1319	1246	0.41
18	A	1241	1172	206.04
19	A	1200	1134	13.15
20	A	1176	1110	105.23
21	A	1116	1054	8.88
22	A	1002	947	8.54
23	A	997	942	15.39
24	A	871	822	4.71
25	A	843	796	41.58
26	A	828	782	3.12
27	A	724	683	2.76
28	A	497	470	2.36
29	A	439	414	1.27
30	A	260	246	0.57
31	A	212	201	0.41
32	A	90	85	2.86
33	A	39	37	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	-2.436	-0.286	0.042
H2	-2.485	-1.359	0.153
H3	-3.351	0.284	0.000
C4	-1.265	0.344	-0.059
H5	-1.200	1.424	-0.170
O6	-0.079	-0.315	-0.057
C7	1.054	0.533	0.082
H8	1.019	1.050	1.048
H9	1.048	1.294	-0.708
C10	2.285	-0.340	-0.020
H11	2.277	-1.094	0.767
H12	2.307	-0.848	-0.984
H13	3.188	0.263	0.081

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0804	1.0788	1.3328	2.1203	2.3588	3.5849	3.8377	3.8975	4.7211	4.8365	4.8848	5.6503
H2	1.0804		1.8635	2.1058	3.0830	2.6313	4.0143	4.3451	4.5014	4.8807	4.8093	4.9519	5.9009
H3	1.0788	1.8635		2.0872	2.4403	3.3267	4.4129	4.5581	4.5682	5.6701	5.8449	5.8534	6.5392
C4	1.3328	2.1058	2.0872		1.0880	1.3572	2.3315	2.6343	2.5833	3.6157	3.9116	3.8780	4.4561
H5	2.1203	3.0830	2.4403	1.0880		2.0727	2.4372	2.5589	2.3151	3.9093	4.3947	4.2576	4.5462
O6	2.3588	2.6313	3.3267	1.3572	2.0727		1.4224	2.0706	2.0695	2.3642	2.6149	2.6148	3.3205
C7	3.5849	4.0143	4.4129	2.3315	2.4372	1.4224		1.0961	1.0966	1.5126	2.1479	2.1478	2.1507
H8	3.8377	4.3451	4.5581	2.6343	2.5589	2.0706	1.0961		1.7734	2.1621	2.5011	3.0640	2.5018
H9	3.8975	4.5014	4.5682	2.5833	2.3151	2.0695	1.0966	1.7734		2.1622	3.0644	2.4999	2.5033
C10	4.7211	4.8807	5.6701	3.6157	3.9093	2.3642	1.5126	2.1621	2.1622		1.0897	1.0897	1.0907
H11	4.8365	4.8093	5.8449	3.9116	4.3947	2.6149	2.1479	2.5011	3.0644	1.0897		1.7688	1.7721
H12	4.8848	4.9519	5.8534	3.8780	4.2576	2.6148	2.1478	3.0640	2.4999	1.0897	1.7688		1.7730
H13	5.6503	5.9009	6.5392	4.4561	4.5462	3.3205	2.1507	2.5018	2.5033	1.0907	1.7721	1.7730

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.972	C1	C4	O6	122.537
H2	C1	H3	119.318	H2	C1	C4	121.174
H3	C1	C4	119.505	C4	O6	C7	114.006
H5	C4	O6	115.478	O6	C7	H8	109.925
O6	C7	H9	109.807	O6	C7	C10	107.283
C7	C10	H11	110.196	C7	C10	H12	110.186
C7	C10	H13	110.362	H8	C7	H9	107.957
H8	C7	C10	110.948	H9	C7	C10	110.926
H11	C10	H12	108.504	H11	C10	H13	108.737
H12	C10	H13	108.809

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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