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	hartrees
Energy at 0K	-2476.832388
Energy at 298.15K	-2476.836379
HF Energy	-2476.554027
Nuclear repulsion energy	181.941736

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3150	3036	12.60
2	A₁	3047	2936	22.74
3	A₁	1528	1472	0.71
4	A₁	1391	1340	3.16
5	A₁	1013	976	23.30
6	A₁	542	523	0.37
7	A₁	222	214	0.00
8	A₂	3155	3040	0.00
9	A₂	1510	1455	0.00
10	A₂	904	871	0.00
11	A₂	138	133	0.00
12	B₁	3152	3037	31.22
13	B₁	1521	1466	18.37
14	B₁	938	903	13.18
15	B₁	144	138	0.19
16	B₂	3151	3036	6.02
17	B₂	3050	2939	26.75
18	B₂	1519	1464	16.03
19	B₂	1363	1313	7.95
20	B₂	897	864	0.18
21	B₂	560	540	0.08

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.492
C2	0.000	1.489	-0.854
C3	0.000	-1.489	-0.854
H4	0.000	2.432	-0.292
H5	0.000	-2.432	-0.292
H6	0.905	1.425	-1.471
H7	-0.905	1.425	-1.471
H8	-0.905	-1.425	-1.471
H9	0.905	-1.425	-1.471

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		2.0073	2.0073	2.5556	2.5556	2.5892	2.5892	2.5892	2.5892
C2	2.0073		2.9781	1.0980	3.9614	1.0971	1.0971	3.1132	3.1132
C3	2.0073	2.9781		3.9614	1.0980	3.1132	3.1132	1.0971	1.0971
H4	2.5556	1.0980	3.9614		4.8646	1.7954	1.7954	4.1338	4.1338
H5	2.5556	3.9614	1.0980	4.8646		4.1338	4.1338	1.7954	1.7954
H6	2.5892	1.0971	3.1132	1.7954	4.1338		1.8099	3.3763	2.8502
H7	2.5892	1.0971	3.1132	1.7954	4.1338	1.8099		2.8502	3.3763
H8	2.5892	3.1132	1.0971	4.1338	1.7954	3.3763	2.8502		1.8099
H9	2.5892	3.1132	1.0971	4.1338	1.7954	2.8502	3.3763	1.8099

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.098	Se1	C2	H6	109.505
Se1	C2	H7	109.505	Se1	C3	H5	107.098
Se1	C3	H8	109.505	Se1	C3	H9	109.505
C2	Se1	C3	95.771	H4	C2	H6	109.751
H4	C2	H7	109.751	H5	C3	H8	109.751
H5	C3	H9	109.751	H6	C2	H7	111.142
H8	C3	H9	111.142

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: QCISD/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 CH3SeCH3 (dimethylselenide)

using model chemistry: QCISD/6-31G

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)