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	hartrees
Energy at 0K	-268.730157
Energy at 298.15K	-268.739871
Nuclear repulsion energy	199.017698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3213	3015	2.98
2	A	3158	2964	61.36
3	A	3083	2894	34.79
4	A	3076	2887	31.72
5	A	1580	1483	2.97
6	A	1569	1473	1.08
7	A	1548	1453	4.22
8	A	1521	1427	0.88
9	A	1374	1290	1.23
10	A	1255	1178	59.84
11	A	1215	1141	22.55
12	A	1191	1118	51.94
13	A	976	916	3.40
14	A	630	591	6.28
15	A	329	309	6.39
16	A	165	155	0.93
17	A	95	89	1.80
18	B	3212	3015	46.72
19	B	3158	2964	9.11
20	B	3137	2944	47.29
21	B	3078	2889	77.57
22	B	1569	1473	5.74
23	B	1549	1453	1.10
24	B	1537	1443	8.30
25	B	1466	1376	21.14
26	B	1297	1217	17.81
27	B	1229	1153	224.67
28	B	1210	1136	18.10
29	B	1128	1059	70.65
30	B	1000	938	56.58
31	B	472	443	6.05
32	B	245	230	21.82
33	B	125	117	2.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.950
H2	-0.710	0.556	1.576
H3	0.710	-0.556	1.576
O4	0.785	0.869	0.181
O5	-0.785	-0.869	0.181
C6	0.000	1.774	-0.586
C7	0.000	-1.774	-0.586
H8	0.700	2.441	-1.092
H9	-0.700	-2.441	-1.092
H10	-0.610	1.248	-1.326
H11	-0.660	2.365	0.063
H12	0.610	-1.248	-1.326
H13	0.660	-2.365	0.063

	C1	H2	H3	O4	O5	C6	C7	H8	H9	H10	H11	H12	H13
C1		1.0976	1.0976	1.4011	1.4011	2.3468	2.3468	3.2581	3.2581	2.6668	2.6109	2.6668	2.6109
H2	1.0976		1.8028	2.0683	1.9962	2.5813	3.2572	3.5577	4.0122	2.9857	2.3591	3.6636	3.5635
H3	1.0976	1.8028		1.9962	2.0683	3.2572	2.5813	4.0122	3.5577	3.6636	3.5635	2.9857	2.3591
O4	1.4011	2.0683	1.9962		2.3422	1.4221	2.8624	2.0236	3.8446	2.0882	2.0828	2.6050	3.2395
O5	1.4011	1.9962	2.0683	2.3422		2.8624	1.4221	3.8446	2.0236	2.6050	3.2395	2.0882	2.0828
C6	2.3468	2.5813	3.2572	1.4221	2.8624		3.5487	1.0909	4.3026	1.0943	1.0985	3.1711	4.2421
C7	2.3468	3.2572	2.5813	2.8624	1.4221	3.5487		4.3026	1.0909	3.1711	4.2421	1.0943	1.0985
H8	3.2581	3.5577	4.0122	2.0236	3.8446	1.0909	4.3026		5.0783	1.7874	1.7860	3.6973	4.9432
H9	3.2581	4.0122	3.5577	3.8446	2.0236	4.3026	1.0909	5.0783		3.6973	4.9432	1.7874	1.7860
H10	2.6668	2.9857	3.6636	2.0882	2.6050	1.0943	3.1711	1.7874	3.6973		1.7840	2.7786	4.0746
H11	2.6109	2.3591	3.5635	2.0828	3.2395	1.0985	4.2421	1.7860	4.9432	1.7840		4.0746	4.9115
H12	2.6668	3.6636	2.9857	2.6050	2.0882	3.1711	1.0943	3.6973	1.7874	2.7786	4.0746		1.7840
H13	2.6109	3.5635	2.3591	3.2395	2.0828	4.2421	1.0985	4.9432	1.7860	4.0746	4.9115	1.7840

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C6	112.457	C1	O5	C7	112.457
H2	C1	H3	110.420	H2	C1	O4	111.152
H2	C1	O5	105.404	H3	C1	O4	105.404
H3	C1	O5	111.152	O4	C1	O5	113.406
O4	C6	H8	106.527	O4	C6	H10	111.498
O4	C6	H11	110.791	O5	C7	H9	106.527
O5	C7	H12	111.498	O5	C7	H13	110.791
H8	C6	H10	109.767	H8	C6	H11	109.326
H9	C7	H12	109.767	H9	C7	H13	109.326
H10	C6	H11	108.893	H12	C7	H13	108.893

All results from a given calculation for C₃H₈O₂ (Methane, dimethoxy-)

using model chemistry: MP3/6-31G*

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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All results from a given calculation for C3H8O2 (Methane, dimethoxy-)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for C₃H₈O₂ (Methane, dimethoxy-)