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	hartrees
Energy at 0K	-269.286214
Energy at 298.15K	-269.295738
Nuclear repulsion energy	197.032240

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3069	3037	7.07
2	A	2994	2963	79.25
3	A	2928	2898	70.56
4	A	2917	2887	22.35
5	A	1483	1468	6.15
6	A	1455	1440	3.68
7	A	1447	1432	3.46
8	A	1424	1409	0.32
9	A	1304	1291	0.43
10	A	1174	1162	17.28
11	A	1143	1131	7.32
12	A	1102	1090	80.30
13	A	912	902	5.15
14	A	586	580	5.57
15	A	311	308	4.45
16	A	155	154	0.15
17	A	99	98	2.30
18	B	3068	3036	48.90
19	B	2993	2962	11.50
20	B	2980	2949	54.49
21	B	2919	2889	129.11
22	B	1476	1461	10.15
23	B	1450	1435	0.85
24	B	1442	1427	14.14
25	B	1387	1373	12.59
26	B	1217	1204	13.44
27	B	1142	1130	1.30
28	B	1116	1105	106.13
29	B	1028	1017	229.32
30	B	920	910	82.78
31	B	449	444	4.62
32	B	211	209	15.92
33	B	143	142	1.93

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.920
H2	-0.724	0.552	1.549
H3	0.724	-0.552	1.549
O4	0.787	0.886	0.156
O5	-0.787	-0.886	0.156
C6	0.000	1.841	-0.555
C7	0.000	-1.841	-0.555
H8	0.701	2.474	-1.114
H9	-0.701	-2.474	-1.114
H10	-0.696	1.353	-1.257
H11	-0.584	2.473	0.142
H12	0.696	-1.353	-1.257
H13	0.584	-2.473	0.142

	C1	H2	H3	O4	O5	C6	C7	H8	H9	H10	H11	H12	H13
C1		1.1064	1.1064	1.4105	1.4105	2.3593	2.3593	3.2790	3.2790	2.6568	2.6579	2.6568	2.6579
H2	1.1064		1.8205	2.0827	2.0032	2.5720	3.2675	3.5805	4.0310	2.9190	2.3861	3.6774	3.5834
H3	1.1064	1.8205		2.0032	2.0827	3.2675	2.5720	4.0310	3.5805	3.6774	3.5834	2.9190	2.3861
O4	1.4105	2.0827	2.0032		2.3707	1.4271	2.9262	2.0351	3.8885	2.1015	2.0973	2.6496	3.3658
O5	1.4105	2.0032	2.0827	2.3707		2.9262	1.4271	3.8885	2.0351	2.6496	3.3658	2.1015	2.0973
C6	2.3593	2.5720	3.2675	1.4271	2.9262		3.6820	1.0977	4.4076	1.1028	1.1076	3.3438	4.4092
C7	2.3593	3.2675	2.5720	2.9262	1.4271	3.6820		4.4076	1.0977	3.3438	4.4092	1.1028	1.1076
H8	3.2790	3.5805	4.0310	2.0351	3.8885	1.0977	4.4076		5.1438	1.7975	1.7966	3.8304	5.1061
H9	3.2790	4.0310	3.5805	3.8885	2.0351	4.4076	1.0977	5.1438		3.8304	5.1061	1.7975	1.7966
H10	2.6568	2.9190	3.6774	2.1015	2.6496	1.1028	3.3438	1.7975	3.8304		1.7961	3.0438	4.2709
H11	2.6579	2.3861	3.5834	2.0973	3.3658	1.1076	4.4092	1.7966	5.1061	1.7961		4.2709	5.0827
H12	2.6568	3.6774	2.9190	2.6496	2.1015	3.3438	1.1028	3.8304	1.7975	3.0438	4.2709		1.7961
H13	2.6579	3.5834	2.3861	3.3658	2.0973	4.4092	1.1076	5.1061	1.7966	4.2709	5.0827	1.7961

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C6	112.490	C1	O5	C7	112.490
H2	C1	H3	110.718	H2	C1	O4	111.110
H2	C1	O5	104.835	H3	C1	O4	104.835
H3	C1	O5	111.110	O4	C1	O5	114.358
O4	C6	H8	106.700	O4	C6	H10	111.691
O4	C6	H11	111.051	O5	C7	H9	106.700
O5	C7	H12	111.691	O5	C7	H13	111.051
H8	C6	H10	109.540	H8	C6	H11	109.112
H9	C7	H12	109.540	H9	C7	H13	109.112
H10	C6	H11	108.698	H12	C7	H13	108.698

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	-0.112
2	H	0.194
3	H	0.194
4	O	-0.287
5	O	-0.287
6	C	-0.480
7	C	-0.480
8	H	0.218
9	H	0.218
10	H	0.215
11	H	0.197
12	H	0.215
13	H	0.197

	x	y	z
x	5.665	-0.110	0.000
y	-0.110	7.641	0.000
z	0.000	0.000	6.397

<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-)