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	hartrees
Energy at 0K	-232.189654
Energy at 298.15K	-232.197784
Nuclear repulsion energy	173.053407

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3198	3169	6.34
2	A	3102	3074	0.07
3	A	3063	3035	25.63
4	A	3060	3032	24.75
5	A	3050	3022	21.74
6	A	2983	2956	15.43
7	A	2958	2931	43.38
8	A	2921	2894	59.29
9	A	1660	1645	154.96
10	A	1473	1459	7.37
11	A	1453	1440	4.19
12	A	1432	1419	7.51
13	A	1390	1378	8.89
14	A	1365	1353	43.59
15	A	1342	1330	29.95
16	A	1296	1284	7.13
17	A	1259	1247	0.29
18	A	1190	1179	227.47
19	A	1138	1128	4.87
20	A	1110	1100	118.88
21	A	1060	1051	40.31
22	A	960	952	4.72
23	A	933	925	25.33
24	A	827	819	4.54
25	A	799	792	0.10
26	A	783	776	50.70
27	A	676	670	6.99
28	A	484	479	3.46
29	A	425	421	1.82
30	A	245	243	0.49
31	A	202	200	0.25
32	A	86	85	2.53
33	A	11	11	0.14

Atom	x (Å)	y (Å)	z (Å)
C1	-2.458	-0.293	0.008
H2	-2.507	-1.382	0.038
H3	-3.386	0.276	-0.008
C4	-1.283	0.349	-0.014
H5	-1.221	1.445	-0.044
O6	-0.086	-0.306	-0.007
C7	1.077	0.541	0.021
H8	1.062	1.161	0.937
H9	1.063	1.220	-0.853
C10	2.303	-0.352	-0.008
H11	2.311	-1.026	0.860
H12	2.313	-0.965	-0.922
H13	3.219	0.257	0.014

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0906	1.0885	1.3395	2.1341	2.3721	3.6319	3.9206	3.9272	4.7611	4.8994	4.9071	5.7032
H2	1.0906		1.8770	2.1212	3.1071	2.6499	4.0673	4.4741	4.5061	4.9192	4.9005	4.9327	5.9560
H3	1.0885	1.8770		2.1044	2.4608	3.3508	4.4705	4.6328	4.6251	5.7230	5.9075	5.9036	6.6044
C4	1.3395	2.1212	2.1044		1.0980	1.3644	2.3675	2.6576	2.6384	3.6532	3.9455	3.9344	4.5022
H5	2.1341	3.1071	2.4608	1.0980		2.0870	2.4698	2.5011	2.4326	3.9552	4.4037	4.3663	4.5956
O6	2.3721	2.6499	3.3508	1.3644	2.0870		1.4389	2.0888	2.0888	2.3891	2.6484	2.6507	3.3524
C7	3.6319	4.0673	4.4705	2.3675	2.4698	1.4389		1.1065	1.1066	1.5168	2.1638	2.1641	2.1604
H8	3.9206	4.4741	4.6328	2.6576	2.5011	2.0888	1.1065		1.7910	2.1727	2.5191	3.0882	2.5133
H9	3.9272	4.5061	4.6251	2.6384	2.4326	2.0888	1.1066	1.7910		2.1729	3.0881	2.5180	2.5152
C10	4.7611	4.9192	5.7230	3.6532	3.9552	2.3891	1.5168	2.1727	2.1729		1.0996	1.0996	1.1004
H11	4.8994	4.9005	5.9075	3.9455	4.4037	2.6484	2.1638	2.5191	3.0881	1.0996		1.7830	1.7855
H12	4.9071	4.9327	5.9036	3.9344	4.3663	2.6507	2.1641	3.0882	2.5180	1.0996	1.7830		1.7857
H13	5.7032	5.9560	6.6044	4.5022	4.5956	3.3524	2.1604	2.5133	2.5152	1.1004	1.7855	1.7857

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.900	C1	C4	O6	122.630
H2	C1	H3	118.947	H2	C1	C4	121.250
H3	C1	C4	119.803	C4	O6	C7	115.218
H5	C4	O6	115.470	O6	C7	H8	109.602
O6	C7	H9	109.595	O6	C7	C10	107.832
C7	C10	H11	110.571	C7	C10	H12	110.593
C7	C10	H13	110.260	H8	C7	H9	108.055
H8	C7	C10	110.873	H9	C7	C10	110.877
H11	C10	H12	108.332	H11	C10	H13	108.499
H12	C10	H13	108.516

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

using model chemistry: PBEPBE/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	-0.288
2	H	0.117
3	H	0.116
4	C	0.050
5	H	0.089
6	O	-0.278
7	C	-0.083
8	H	0.121
9	H	0.120
10	C	-0.353
11	H	0.134
12	H	0.134
13	H	0.121

	x	y	z	Total
	1.233	1.278	0.010	1.776
CHELPG
AIM
ESP

	x	y	z
x	11.243	0.785	-0.010
y	0.785	7.246	-0.033
z	-0.010	-0.033	5.485

<r²>	163.799
(<r²>)^1/2	12.798

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

using model chemistry: PBEPBE/6-311G**

States and conformations

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