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	hartrees
Energy at 0K	-269.232799
Energy at 298.15K	-269.242331
Nuclear repulsion energy	196.880772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3072	3054	5.98
2	A	2992	2975	65.95
3	A	2915	2898	29.12
4	A	2906	2889	58.71
5	A	1436	1428	6.38
6	A	1413	1405	0.39
7	A	1399	1391	3.90
8	A	1384	1376	0.27
9	A	1274	1267	0.76
10	A	1153	1146	26.50
11	A	1121	1114	19.57
12	A	1104	1098	55.05
13	A	918	912	5.67
14	A	584	581	4.99
15	A	310	308	3.64
16	A	156	155	0.02
17	A	107	106	2.05
18	B	3071	3053	33.60
19	B	2991	2973	8.86
20	B	2969	2952	47.14
21	B	2910	2894	121.02
22	B	1430	1422	5.68
23	B	1410	1402	12.13
24	B	1398	1390	3.17
25	B	1358	1350	13.95
26	B	1200	1193	18.13
27	B	1120	1113	4.71
28	B	1101	1094	166.15
29	B	1031	1025	172.72
30	B	929	923	72.62
31	B	440	437	4.36
32	B	213	212	14.32
33	B	148	147	1.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.921
H2	-0.728	0.558	1.556
H3	0.728	-0.558	1.556
O4	0.791	0.882	0.154
O5	-0.791	-0.882	0.154
C6	0.000	1.836	-0.553
C7	0.000	-1.836	-0.553
H8	0.697	2.455	-1.148
H9	-0.697	-2.455	-1.148
H10	-0.730	1.344	-1.232
H11	-0.563	2.495	0.150
H12	0.730	-1.344	-1.232
H13	0.563	-2.495	0.150

	C1	H2	H3	O4	O5	C6	C7	H8	H9	H10	H11	H12	H13
C1		1.1151	1.1151	1.4115	1.4115	2.3543	2.3543	3.2858	3.2858	2.6410	2.6719	2.6410	2.6719
H2	1.1151		1.8342	2.0924	2.0103	2.5708	3.2717	3.5974	4.0483	2.8963	2.3995	3.6758	3.6006
H3	1.1151	1.8342		2.0103	2.0924	3.2717	2.5708	4.0483	3.5974	3.6758	3.6006	2.8963	2.3995
O4	1.4115	2.0924	2.0103		2.3690	1.4265	2.9169	2.0444	3.8785	2.1088	2.1067	2.6220	3.3848
O5	1.4115	2.0103	2.0924	2.3690		2.9169	1.4265	3.8785	2.0444	2.6220	3.3848	2.1088	2.1067
C6	2.3543	2.5708	3.2717	1.4265	2.9169		3.6713	1.1063	4.3876	1.1119	1.1166	3.3319	4.4237
C7	2.3543	3.2717	2.5708	2.9169	1.4265	3.6713		4.3876	1.1063	3.3319	4.4237	1.1119	1.1166
H8	3.2858	3.5974	4.0483	2.0444	3.8785	1.1063	4.3876		5.1044	1.8109	1.8096	3.7998	5.1198
H9	3.2858	4.0483	3.5974	3.8785	2.0444	4.3876	1.1063	5.1044		3.7998	5.1198	1.8109	1.8096
H10	2.6410	2.8963	3.6758	2.1088	2.6220	1.1119	3.3319	1.8109	3.7998		1.8069	3.0582	4.2802
H11	2.6719	2.3995	3.6006	2.1067	3.3848	1.1166	4.4237	1.8096	5.1198	1.8069		4.2802	5.1164
H12	2.6410	3.6758	2.8963	2.6220	2.1088	3.3319	1.1119	3.7998	1.8109	3.0582	4.2802		1.8069
H13	2.6719	3.6006	2.3995	3.3848	2.1067	4.4237	1.1166	5.1198	1.8096	4.2802	5.1164	1.8069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C6	112.109	C1	O5	C7	112.109
H2	C1	H3	110.661	H2	C1	O4	111.277
H2	C1	O5	104.828	H3	C1	O4	104.828
H3	C1	O5	111.277	O4	C1	O5	114.101
O4	C6	H8	106.962	O4	C6	H10	111.754
O4	C6	H11	111.289	O5	C7	H9	106.962
O5	C7	H12	111.754	O5	C7	H13	111.289
H8	C6	H10	109.444	H8	C6	H11	109.000
H9	C7	H12	109.444	H9	C7	H13	109.000
H10	C6	H11	108.347	H12	C7	H13	108.347

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

using model chemistry: PBEPBE/cc-pVDZ

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	0.222
2	H	0.013
3	H	0.013
4	O	-0.277
5	O	-0.277
6	C	0.059
7	C	0.059
8	H	0.040
9	H	0.040
10	H	0.032
11	H	0.023
12	H	0.032
13	H	0.023

	x	y	z
x	5.568	-0.147	0.000
y	-0.147	7.713	0.000
z	0.000	0.000	6.396

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: PBEPBE/cc-pVDZ

States and conformations

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