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	hartrees
Energy at 0K	-230.966487
Energy at 298.15K	-230.975147
Nuclear repulsion energy	175.398417

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3426	3092	13.20
2	A	3339	3014	3.82
3	A	3314	2991	20.78
4	A	3277	2958	45.55
5	A	3265	2947	42.16
6	A	3202	2890	54.98
7	A	3195	2883	24.50
8	A	3164	2856	55.32
9	A	1887	1703	182.29
10	A	1663	1501	7.71
11	A	1629	1470	2.63
12	A	1611	1454	3.41
13	A	1585	1430	18.05
14	A	1558	1407	66.05
15	A	1528	1379	38.32
16	A	1461	1319	4.25
17	A	1420	1282	1.13
18	A	1332	1203	249.27
19	A	1292	1166	28.15
20	A	1273	1149	156.64
21	A	1184	1069	11.99
22	A	1106	998	13.85
23	A	1063	959	7.67
24	A	992	896	72.26
25	A	939	848	7.16
26	A	884	798	0.24
27	A	786	709	1.69
28	A	534	482	2.71
29	A	468	422	1.34
30	A	274	247	0.98
31	A	229	206	0.73
32	A	95	86	4.19
33	A	46	42	1.10

Atom	x (Å)	y (Å)	z (Å)
C1	-2.415	-0.299	0.068
H2	-2.441	-1.363	0.213
H3	-3.342	0.240	0.038
C4	-1.276	0.343	-0.086
H5	-1.242	1.411	-0.231
O6	-0.082	-0.281	-0.103
C7	1.050	0.525	0.116
H8	1.001	0.970	1.107
H9	1.072	1.335	-0.612
C10	2.281	-0.345	-0.019
H11	2.258	-1.149	0.708
H12	2.329	-0.783	-1.010
H13	3.178	0.244	0.144

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0744	1.0732	1.3156	2.0948	2.3390	3.5619	3.7893	3.9101	4.6971	4.7927	4.8885	5.6196
H2	1.0744		1.8475	2.0869	3.0546	2.6146	3.9704	4.2534	4.5056	4.8364	4.7303	4.9583	5.8449
H3	1.0732	1.8475		2.0721	2.4193	3.3046	4.4025	4.5325	4.5943	5.6544	5.8092	5.8571	6.5213
C4	1.3156	2.0869	2.0721		1.0790	1.3474	2.3426	2.6468	2.6032	3.6244	3.9180	3.8882	4.4616
H5	2.0948	3.0546	2.4193	1.0790		2.0557	2.4824	2.6495	2.3471	3.9432	4.4376	4.2632	4.5875
O6	2.3390	2.6146	3.3046	1.3474	2.0557		1.4069	2.0500	2.0494	2.3658	2.6248	2.6243	3.3114
C7	3.5619	3.9704	4.4025	2.3426	2.4824	1.4069		1.0877	1.0885	1.5138	2.1476	2.1476	2.1465
H8	3.7893	4.2534	4.5325	2.6468	2.6495	2.0500	1.0877		1.7585	2.1534	2.4956	3.0522	2.4886
H9	3.9101	4.5056	4.5943	2.6032	2.3471	2.0494	1.0885	1.7585		2.1529	3.0521	2.4940	2.4889
C10	4.6971	4.8364	5.6544	3.6244	3.9432	2.3658	1.5138	2.1534	2.1529		1.0839	1.0840	1.0855
H11	4.7927	4.7303	5.8092	3.9180	4.4376	2.6248	2.1476	2.4956	3.0521	1.0839		1.7582	1.7619
H12	4.8885	4.9583	5.8571	3.8882	4.2632	2.6243	2.1476	3.0522	2.4940	1.0840	1.7582		1.7626
H13	5.6196	5.8449	6.5213	4.4616	4.5875	3.3114	2.1465	2.4886	2.4889	1.0855	1.7619	1.7626

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.728	C1	C4	O6	122.875
H2	C1	H3	118.691	H2	C1	C4	121.332
H3	C1	C4	119.973	C4	O6	C7	116.520
H5	C4	O6	115.383	O6	C7	H8	109.860
O6	C7	H9	109.770	O6	C7	C10	108.139
C7	C10	H11	110.435	C7	C10	H12	110.427
C7	C10	H13	110.256	H8	C7	H9	107.811
H8	C7	C10	110.670	H9	C7	C10	110.590
H11	C10	H12	108.382	H11	C10	H13	108.614
H12	C10	H13	108.669

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

using model chemistry: HF/6-31G**

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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Number	Element	Mulliken	CHELPG
1	C	-0.367	-0.542
2	H	0.136	0.203
3	H	0.126	0.172
4	C	0.264	0.213
5	H	0.120	0.066
6	O	-0.619	-0.390
7	C	0.103	0.380
8	H	0.107	-0.028
9	H	0.102	-0.019
10	C	-0.349	-0.272
11	H	0.133	0.081
12	H	0.132	0.074
13	H	0.112	0.059

	x	y	z	Total
	0.944	1.495	0.190	1.778
CHELPG
AIM
ESP

	x	y	z
x	9.348	0.893	-0.204
y	0.893	6.288	-0.251
z	-0.204	-0.251	4.563

<r²>	159.819
(<r²>)^1/2	12.642

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

using model chemistry: HF/6-31G**

States and conformations

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