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	hartrees
Energy at 0K	-2480.695080
Energy at 298.15K	-2480.688857
HF Energy	-2478.760898
Nuclear repulsion energy	186.372399

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3330	3137	15.34
2	A₁	3235	3048	30.45
3	A₁	1634	1540	0.08
4	A₁	1487	1401	7.10
5	A₁	1089	1026	23.58
6	A₁	623	587	1.14
7	A₁	234	221	0.01
8	A₂	3332	3139	0.00
9	A₂	1615	1522	0.00
10	A₂	979	923	0.00
11	A₂	166	156	0.00
12	B₁	3329	3136	29.00
13	B₁	1627	1533	10.61
14	B₁	1015	956	9.24
15	B₁	171	162	0.34
16	B₂	3330	3138	6.27
17	B₂	3236	3049	39.87
18	B₂	1627	1533	12.89
19	B₂	1460	1376	21.61
20	B₂	952	897	0.13
21	B₂	645	608	0.00

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.474
C2	0.000	1.452	-0.821
C3	0.000	-1.452	-0.821
H4	0.000	2.386	-0.258
H5	0.000	-2.386	-0.258
H6	0.896	1.402	-1.439
H7	-0.896	1.402	-1.439
H8	-0.896	-1.402	-1.439
H9	0.896	-1.402	-1.439

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9458	1.9458	2.4958	2.4958	2.5359	2.5359	2.5359	2.5359
C2	1.9458		2.9043	1.0904	3.8791	1.0901	1.0901	3.0551	3.0551
C3	1.9458	2.9043		3.8791	1.0904	3.0551	3.0551	1.0901	1.0901
H4	2.4958	1.0904	3.8791		4.7719	1.7794	1.7794	4.0681	4.0681
H5	2.4958	3.8791	1.0904	4.7719		4.0681	4.0681	1.7794	1.7794
H6	2.5359	1.0901	3.0551	1.7794	4.0681		1.7929	3.3287	2.8046
H7	2.5359	1.0901	3.0551	1.7794	4.0681	1.7929		2.8046	3.3287
H8	2.5359	3.0551	1.0901	4.0681	1.7794	3.3287	2.8046		1.7929
H9	2.5359	3.0551	1.0901	4.0681	1.7794	2.8046	3.3287	1.7929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.311	Se1	C2	H6	110.558
Se1	C2	H7	110.558	Se1	C3	H5	107.311
Se1	C3	H8	110.558	Se1	C3	H9	110.558
C2	Se1	C3	97.725	H4	C2	H6	109.132
H4	C2	H7	109.132	H5	C3	H8	109.132
H5	C3	H9	109.132	H6	C2	H7	110.087
H8	C3	H9	110.087

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: G3

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: G3

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)