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	hartrees
Energy at 0K	-231.736748
Energy at 298.15K	-231.745197
HF Energy	-231.000483
Nuclear repulsion energy	174.151263

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3316	3151	5.32
2	A	3210	3050	0.35
3	A	3193	3034	22.57
4	A	3184	3025	21.78
5	A	3166	3009	22.26
6	A	3103	2949	41.00
7	A	3091	2938	14.45
8	A	3051	2899	50.19
9	A	1714	1629	129.99
10	A	1565	1488	7.29
11	A	1541	1464	4.07
12	A	1523	1447	8.15
13	A	1469	1396	23.26
14	A	1446	1374	33.53
15	A	1423	1352	32.51
16	A	1354	1287	8.47
17	A	1331	1265	0.67
18	A	1243	1182	174.96
19	A	1208	1148	33.86
20	A	1174	1115	120.36
21	A	1119	1064	21.77
22	A	1005	955	9.44
23	A	972	923	34.01
24	A	878	835	5.44
25	A	838	796	0.63
26	A	797	758	56.32
27	A	722	686	5.18
28	A	502	477	1.82
29	A	444	422	1.91
30	A	267	254	0.73
31	A	223	212	0.82
32	A	90	86	2.78
33	A	69	66	1.69

Atom	x (Å)	y (Å)	z (Å)
C1	-2.440	-0.287	0.034
H2	-2.489	-1.363	0.144
H3	-3.362	0.277	-0.013
C4	-1.266	0.348	-0.056
H5	-1.202	1.431	-0.166
O6	-0.079	-0.315	-0.040
C7	1.059	0.534	0.080
H8	1.033	1.057	1.044
H9	1.046	1.286	-0.721
C10	2.285	-0.343	-0.026
H11	2.285	-1.091	0.768
H12	2.301	-0.858	-0.988
H13	3.190	0.264	0.063

	C1	H2	H3	C4	H5	O6	C7	H8	H9	C10	H11	H12	H13
C1		1.0832	1.0815	1.3375	2.1271	2.3620	3.5940	3.8583	3.8978	4.7259	4.8490	4.8829	5.6567
H2	1.0832		1.8646	2.1125	3.0921	2.6341	4.0235	4.3669	4.5008	4.8848	4.8223	4.9471	5.9075
H3	1.0815	1.8646		2.0974	2.4541	3.3355	4.4291	4.5869	4.5767	5.6810	5.8627	5.8566	6.5521
C4	1.3375	2.1125	2.0974		1.0908	1.3593	2.3363	2.6455	2.5819	3.6180	3.9194	3.8785	4.4583
H5	2.1271	3.0921	2.4541	1.0908		2.0793	2.4444	2.5684	2.3196	3.9148	4.4037	4.2639	4.5498
O6	2.3620	2.6341	3.3355	1.3593	2.0793		1.4247	2.0721	2.0713	2.3648	2.6165	2.6187	3.3214
C7	3.5940	4.0235	4.4291	2.3363	2.4444	1.4247		1.0976	1.0979	1.5114	2.1492	2.1492	2.1482
H8	3.8583	4.3669	4.5869	2.6455	2.5684	2.0721	1.0976		1.7796	2.1621	2.5021	3.0667	2.4991
H9	3.8978	4.5008	4.5767	2.5819	2.3196	2.0713	1.0979	1.7796		2.1610	3.0660	2.4978	2.5009
C10	4.7259	4.8848	5.6810	3.6180	3.9148	2.3648	1.5114	2.1621	2.1610		1.0911	1.0912	1.0927
H11	4.8490	4.8223	5.8627	3.9194	4.4037	2.6165	2.1492	2.5021	3.0660	1.0911		1.7716	1.7750
H12	4.8829	4.9471	5.8566	3.8785	4.2639	2.6187	2.1492	3.0667	2.4978	1.0912	1.7716		1.7757
H13	5.6567	5.9075	6.5521	4.4583	4.5498	3.3214	2.1482	2.4991	2.5009	1.0927	1.7750	1.7757

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	121.998	C1	C4	O6	122.289
H2	C1	H3	118.939	H2	C1	C4	121.195
H3	C1	C4	119.864	C4	O6	C7	114.087
H5	C4	O6	115.704	O6	C7	H8	109.799
O6	C7	H9	109.710	O6	C7	C10	107.263
C7	C10	H11	110.295	C7	C10	H12	110.294
C7	C10	H13	110.122	H8	C7	H9	108.300
H8	C7	C10	110.937	H9	C7	C10	110.827
H11	C10	H12	108.544	H11	C10	H13	108.741
H12	C10	H13	108.799

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

using model chemistry: MP2/6-311G*

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

using model chemistry: MP2/6-311G*

States and conformations

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