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	hartrees
Energy at 0K	-232.381633
Energy at 298.15K	-232.389770
Nuclear repulsion energy	172.257677

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3168	3160	14.51
2	A	3081	3073	1.19
3	A	3039	3032	34.51
4	A	3037	3029	39.96
5	A	3030	3022	32.10
6	A	2969	2961	21.37
7	A	2946	2939	51.28
8	A	2915	2907	63.24
9	A	1650	1646	137.80
10	A	1500	1497	6.41
11	A	1481	1478	5.79
12	A	1465	1461	7.16
13	A	1413	1410	5.68
14	A	1390	1386	26.34
15	A	1366	1362	49.98
16	A	1311	1308	5.72
17	A	1276	1273	0.19
18	A	1175	1172	177.65
19	A	1152	1149	3.93
20	A	1103	1100	121.92
21	A	1042	1040	98.15
22	A	957	955	6.69
23	A	931	929	27.00
24	A	821	819	7.06
25	A	810	808	0.31
26	A	773	772	50.37
27	A	672	671	6.97
28	A	483	482	3.96
29	A	425	424	1.73
30	A	245	245	0.55
31	A	203	203	0.25
32	A	86	85	2.90
33	A	23	23	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	2.469	-0.297	0.000
H2	2.517	-1.386	0.002
H3	3.403	0.263	-0.000
C4	1.296	0.352	-0.001
H5	1.237	1.446	-0.002
O6	0.088	-0.302	-0.001
C7	-1.088	0.547	0.001
H8	-1.074	1.197	-0.892
H9	-1.073	1.194	0.897
C10	-2.316	-0.357	-0.000
H11	-2.324	-1.000	-0.892
H12	-2.324	-1.003	0.889
H13	-3.235	0.247	0.001

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0903	1.0885	1.3408	2.1349	2.3815	3.6556	3.9473	3.9467	4.7856	4.9261	4.9255	5.7304
H2	1.0903		1.8719	2.1243	3.1086	2.6604	4.0906	4.5130	4.5111	4.9415	4.9383	4.9365	5.9798
H3	1.0885	1.8719		2.1086	2.4676	3.3627	4.4991	4.6589	4.6589	5.7521	5.9317	5.9316	6.6378
C4	1.3408	2.1243	2.1086		1.0964	1.3737	2.3914	2.6690	2.6697	3.6807	3.9654	3.9658	4.5322
H5	2.1349	3.1086	2.4676	1.0964		2.0928	2.4928	2.4890	2.4922	3.9850	4.4113	4.4131	4.6306
O6	2.3815	2.6604	3.3627	1.3737	2.0928		1.4501	2.0955	2.0955	2.4044	2.6642	2.6641	3.3681
C7	3.6556	4.0906	4.4991	2.3914	2.4928	1.4501		1.1046	1.1046	1.5255	2.1723	2.1723	2.1685
H8	3.9473	4.5130	4.6589	2.6690	2.4890	2.0955	1.1046		1.7886	2.1804	2.5276	3.0941	2.5243
H9	3.9467	4.5111	4.6589	2.6697	2.4922	2.0955	1.1046	1.7886		2.1804	3.0941	2.5277	2.5242
C10	4.7856	4.9415	5.7521	3.6807	3.9850	2.4044	1.5255	2.1804	2.1804		1.0988	1.0988	1.1000
H11	4.9261	4.9383	5.9317	3.9654	4.4113	2.6642	2.1723	2.5276	3.0941	1.0988		1.7805	1.7836
H12	4.9255	4.9365	5.9316	3.9658	4.4131	2.6641	2.1723	3.0941	2.5277	1.0988	1.7805		1.7836
H13	5.7304	5.9798	6.6378	4.5322	4.6306	3.3681	2.1685	2.5243	2.5242	1.1000	1.7836	1.7836

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.994	C1	C4	O6	122.637
H2	C1	H3	118.446	H2	C1	C4	121.458
H3	C1	C4	120.096	C4	O6	C7	115.721
H5	C4	O6	115.369	O6	C7	H8	109.477
O6	C7	H9	109.477	O6	C7	C10	107.784
C7	C10	H11	110.695	C7	C10	H12	110.694
C7	C10	H13	110.318	H8	C7	H9	108.119
H8	C7	C10	110.985	H9	C7	C10	110.985
H11	C10	H12	108.227	H11	C10	H13	108.415
H12	C10	H13	108.414

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

using model chemistry: BLYP/6-311G*

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	-0.463
2	H	0.190
3	H	0.188
4	C	0.020
5	H	0.161
6	O	-0.281
7	C	-0.205
8	H	0.187
9	H	0.187
10	C	-0.595
11	H	0.208
12	H	0.208
13	H	0.196

	x	y	z	Total
	-1.202	1.317	0.001	1.783
CHELPG
AIM
ESP

<r²>	165.611
(<r²>)^1/2	12.869

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

using model chemistry: BLYP/6-311G*

States and conformations

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