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	hartrees
Energy at 0K	-269.296741
Energy at 298.15K	-269.306250
Nuclear repulsion energy	196.943136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3066	3038	6.66
2	A	2991	2963	70.33
3	A	2923	2896	54.04
4	A	2914	2888	32.93
5	A	1463	1450	5.56
6	A	1440	1427	1.61
7	A	1428	1415	5.10
8	A	1408	1395	0.55
9	A	1289	1277	0.31
10	A	1161	1151	16.40
11	A	1132	1121	9.49
12	A	1096	1086	75.87
13	A	907	899	5.08
14	A	585	580	5.54
15	A	308	306	4.28
16	A	152	151	0.11
17	A	101	100	2.33
18	B	3065	3038	40.19
19	B	2989	2962	10.18
20	B	2973	2946	48.52
21	B	2917	2890	122.84
22	B	1457	1444	9.57
23	B	1430	1417	0.21
24	B	1426	1413	13.19
25	B	1373	1360	11.30
26	B	1208	1197	14.08
27	B	1130	1120	0.67
28	B	1104	1094	108.12
29	B	1022	1012	222.82
30	B	914	906	81.05
31	B	442	438	4.50
32	B	211	209	16.38
33	B	142	140	1.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.922
H2	-0.722	0.554	1.550
H3	0.722	-0.554	1.550
O4	0.789	0.884	0.154
O5	-0.789	-0.884	0.154
C6	0.000	1.842	-0.554
C7	0.000	-1.842	-0.554
H8	0.698	2.463	-1.131
H9	-0.698	-2.463	-1.131
H10	-0.712	1.352	-1.240
H11	-0.566	2.487	0.146
H12	0.712	-1.352	-1.240
H13	0.566	-2.487	0.146

	C1	H2	H3	O4	O5	C6	C7	H8	H9	H10	H11	H12	H13
C1		1.1064	1.1064	1.4117	1.4117	2.3601	2.3601	3.2810	3.2810	2.6473	2.6655	2.6473	2.6655
H2	1.1064		1.8214	2.0837	2.0051	2.5704	3.2697	3.5841	4.0362	2.9017	2.3934	3.6711	3.5887
H3	1.1064	1.8214		2.0051	2.0837	3.2697	2.5704	4.0362	3.5841	3.6711	3.5887	2.9017	2.3934
O4	1.4117	2.0837	2.0051		2.3700	1.4294	2.9246	2.0381	3.8810	2.1020	2.0991	2.6362	3.3777
O5	1.4117	2.0051	2.0837	2.3700		2.9246	1.4294	3.8810	2.0381	2.6362	3.3777	2.1020	2.0991
C6	2.3601	2.5704	3.2697	1.4294	2.9246		3.6833	1.0977	4.3985	1.1031	1.1076	3.3434	4.4209
C7	2.3601	3.2697	2.5704	2.9246	1.4294	3.6833		4.3985	1.0977	3.3434	4.4209	1.1031	1.1076
H8	3.2810	3.5841	4.0362	2.0381	3.8810	1.0977	4.3985		5.1192	1.7980	1.7967	3.8165	5.1131
H9	3.2810	4.0362	3.5841	3.8810	2.0381	4.3985	1.0977	5.1192		3.8165	5.1131	1.7980	1.7967
H10	2.6473	2.9017	3.6711	2.1020	2.6362	1.1031	3.3434	1.7980	3.8165		1.7969	3.0567	4.2768
H11	2.6655	2.3934	3.5887	2.0991	3.3777	1.1076	4.4209	1.7967	5.1131	1.7969		4.2768	5.1003
H12	2.6473	3.6711	2.9017	2.6362	2.1020	3.3434	1.1031	3.8165	1.7980	3.0567	4.2768		1.7969
H13	2.6655	3.5887	2.3934	3.3777	2.0991	4.4209	1.1076	5.1131	1.7967	4.2768	5.1003	1.7969

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C6	112.343	C1	O5	C7	112.343
H2	C1	H3	110.794	H2	C1	O4	111.107
H2	C1	O5	104.903	H3	C1	O4	104.903
H3	C1	O5	111.107	O4	C1	O5	114.155
O4	C6	H8	106.777	O4	C6	H10	111.555
O4	C6	H11	111.034	O5	C7	H9	106.777
O5	C7	H12	111.555	O5	C7	H13	111.034
H8	C6	H10	109.567	H8	C6	H11	109.119
H9	C7	H12	109.567	H9	C7	H13	109.119
H10	C6	H11	108.745	H12	C7	H13	108.745

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

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	0.082
2	H	0.106
3	H	0.106
4	O	-0.318
5	O	-0.318
6	C	-0.180
7	C	-0.180
8	H	0.126
9	H	0.126
10	H	0.121
11	H	0.104
12	H	0.121
13	H	0.104

	x	y	z
x	5.762	-0.122	0.000
y	-0.122	7.834	0.000
z	0.000	0.000	6.525

<r²>	0.000
(<r²>)^1/2	0.000

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

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

States and conformations

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