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	hartrees
Energy at 0K	-231.817923
Energy at 298.15K	-231.826391
HF Energy	-231.034274
Nuclear repulsion energy	174.397985

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3331	3158	3.78
2	A	3225	3057	0.32
3	A	3199	3032	21.07
4	A	3188	3022	21.18
5	A	3178	3012	19.97
6	A	3107	2945	36.93
7	A	3097	2935	14.47
8	A	3055	2895	49.03
9	A	1713	1624	127.57
10	A	1550	1470	7.64
11	A	1528	1449	2.85
12	A	1505	1427	5.30
13	A	1469	1392	13.50
14	A	1443	1368	46.31
15	A	1420	1346	21.69
16	A	1363	1292	9.96
17	A	1325	1256	1.55
18	A	1239	1174	162.64
19	A	1202	1139	44.89
20	A	1166	1106	106.50
21	A	1113	1055	28.60
22	A	1000	948	12.37
23	A	972	921	36.00
24	A	874	828	6.57
25	A	840	796	0.65
26	A	720	682	21.90
27	A	702	666	32.94
28	A	505	479	1.96
29	A	443	420	1.74
30	A	262	248	0.63
31	A	227	215	0.95
32	A	100	95	0.63
33	A	83	79	4.08

Atom	x (Å)	y (Å)	z (Å)
C1	-2.359	-0.313	0.202
H2	-2.285	-1.348	0.428
H3	-3.292	0.182	0.295
C4	-1.278	0.361	-0.203
H5	-1.334	1.402	-0.425
O6	-0.079	-0.247	-0.384
C7	0.989	0.443	0.278
H8	0.789	0.464	1.353
H9	1.052	1.471	-0.090
C10	2.293	-0.289	0.004
H11	2.221	-1.315	0.361
H12	2.499	-0.296	-1.064
H13	3.111	0.211	0.522

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0617	1.0610	1.3364	2.0948	2.3555	3.4331	3.4407	3.8608	4.6565	4.6906	5.0205	5.5048
H2	1.0617		1.8373	2.0808	3.0326	2.5957	3.7343	3.6857	4.3987	4.7178	4.5059	5.1204	5.6174
H3	1.0610	1.8373		2.0823	2.4172	3.3128	4.2892	4.2257	4.5480	5.6130	5.7131	5.9680	6.4078
C4	1.3364	2.0808	2.0823		1.0667	1.3572	2.3191	2.5891	2.5840	3.6359	3.9201	3.9295	4.4516
H5	2.0948	3.0326	2.4172	1.0667		2.0734	2.6093	2.9232	2.4103	4.0245	4.5423	4.2404	4.6982
O6	2.3555	2.5957	3.3128	1.3572	2.0734		1.4331	2.0671	2.0777	2.4034	2.6420	2.6663	3.3474
C7	3.4331	3.7343	4.2892	2.3191	2.6093	1.4331		1.0929	1.0936	1.5205	2.1478	2.1514	2.1490
H8	3.4407	3.6857	4.2257	2.5891	2.9232	2.0671	1.0929		1.7787	2.1559	2.4888	3.0564	2.4793
H9	3.8608	4.3987	4.5480	2.5840	2.4103	2.0777	1.0936	1.7787		2.1549	3.0538	2.4823	2.4900
C10	4.6565	4.7178	5.6130	3.6359	4.0245	2.4034	1.5205	2.1559	2.1549		1.0888	1.0877	1.0898
H11	4.6906	4.5059	5.7131	3.9201	4.5423	2.6420	2.1478	2.4888	3.0538	1.0888		1.7744	1.7738
H12	5.0205	5.1204	5.9680	3.9295	4.2404	2.6663	2.1514	3.0564	2.4823	1.0877	1.7744		1.7741
H13	5.5048	5.6174	6.4078	4.4516	4.6982	3.3474	2.1490	2.4793	2.4900	1.0898	1.7738	1.7741

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	120.907	C1	C4	O6	121.969
H2	C1	H3	119.900	H2	C1	C4	119.948
H3	C1	C4	120.151	C4	O6	C7	112.399
H5	C4	O6	117.102	O6	C7	H8	109.092
O6	C7	H9	109.902	O6	C7	C10	108.888
C7	C10	H11	109.689	C7	C10	H12	110.041
C7	C10	H13	109.726	H8	C7	H9	108.882
H8	C7	C10	110.088	H9	C7	C10	109.975
H11	C10	H12	109.225	H11	C10	H13	109.016
H12	C10	H13	109.124

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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