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	hartrees
Energy at 0K	-2467.830875
Energy at 298.15K	-2467.835020
HF Energy	-2467.479874
Nuclear repulsion energy	184.127174

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3140	3003	9.74
2	A₁	3051	2919	17.91
3	A₁	1566	1497	0.46
4	A₁	1409	1347	2.48
5	A₁	1026	982	20.68
6	A₁	605	579	0.42
7	A₁	220	211	0.09
8	A₂	3140	3004	0.00
9	A₂	1548	1481	0.00
10	A₂	942	901	0.00
11	A₂	162	155	0.00
12	B₁	3137	3000	21.56
13	B₁	1557	1489	14.21
14	B₁	971	929	12.88
15	B₁	151	144	0.35
16	B₂	3140	3003	4.50
17	B₂	3054	2921	18.79
18	B₂	1559	1491	14.34
19	B₂	1388	1327	7.22
20	B₂	911	871	0.86
21	B₂	626	599	0.25

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.486
C2	0.000	1.466	-0.842
C3	0.000	-1.466	-0.842
H4	0.000	2.410	-0.285
H5	0.000	-2.410	-0.285
H6	0.901	1.404	-1.463
H7	-0.901	1.404	-1.463
H8	-0.901	-1.404	-1.463
H9	0.901	-1.404	-1.463

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9784	1.9784	2.5306	2.5306	2.5653	2.5653	2.5653	2.5653
C2	1.9784		2.9325	1.0963	3.9165	1.0957	1.0957	3.0713	3.0713
C3	1.9784	2.9325		3.9165	1.0963	3.0713	3.0713	1.0957	1.0957
H4	2.5306	1.0963	3.9165		4.8207	1.7925	1.7925	4.0922	4.0922
H5	2.5306	3.9165	1.0963	4.8207		4.0922	4.0922	1.7925	1.7925
H6	2.5653	1.0957	3.0713	1.7925	4.0922		1.8010	3.3354	2.8073
H7	2.5653	1.0957	3.0713	1.7925	4.0922	1.8010		2.8073	3.3354
H8	2.5653	3.0713	1.0957	4.0922	1.7925	3.3354	2.8073		1.8010
H9	2.5653	3.0713	1.0957	4.0922	1.7925	2.8073	3.3354	1.8010

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.269	Se1	C2	H6	109.766
Se1	C2	H7	109.766	Se1	C3	H5	107.269
Se1	C3	H8	109.766	Se1	C3	H9	109.766
C2	Se1	C3	95.654	H4	C2	H6	109.718
H4	C2	H7	109.718	H5	C3	H8	109.718
H5	C3	H9	109.718	H6	C2	H7	110.544
H8	C3	H9	110.544

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)