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	hartrees
Energy at 0K	-2477.213916
Energy at 298.15K	-2477.218034
HF Energy	-2476.799600
Nuclear repulsion energy	185.711364

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3205	3034	9.19
2	A₁	3100	2934	19.46
3	A₁	1540	1457	0.22
4	A₁	1391	1316	2.86
5	A₁	1021	966	21.33
6	A₁	595	563	0.34
7	A₁	222	210	0.05
8	A₂	3205	3034	0.00
9	A₂	1521	1439	0.00
10	A₂	922	873	0.00
11	A₂	158	149	0.00
12	B₁	3201	3029	17.95
13	B₁	1533	1451	12.80
14	B₁	958	907	11.29
15	B₁	161	153	0.32
16	B₂	3205	3034	3.23
17	B₂	3103	2937	19.48
18	B₂	1533	1451	14.53
19	B₂	1367	1294	8.98
20	B₂	899	851	0.43
21	B₂	615	582	0.47

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.476
C2	0.000	1.462	-0.825
C3	0.000	-1.462	-0.825
H4	0.000	2.398	-0.260
H5	0.000	-2.398	-0.260
H6	0.898	1.412	-1.444
H7	-0.898	1.412	-1.444
H8	-0.898	-1.412	-1.444
H9	0.898	-1.412	-1.444

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9572	1.9572	2.5084	2.5084	2.5477	2.5477	2.5477	2.5477
C2	1.9572		2.9244	1.0928	3.9011	1.0925	1.0925	3.0748	3.0748
C3	1.9572	2.9244		3.9011	1.0928	3.0748	3.0748	1.0925	1.0925
H4	2.5084	1.0928	3.9011		4.7957	1.7835	1.7835	4.0899	4.0899
H5	2.5084	3.9011	1.0928	4.7957		4.0899	4.0899	1.7835	1.7835
H6	2.5477	1.0925	3.0748	1.7835	4.0899		1.7966	3.3477	2.8247
H7	2.5477	1.0925	3.0748	1.7835	4.0899	1.7966		2.8247	3.3477
H8	2.5477	3.0748	1.0925	4.0899	1.7835	3.3477	2.8247		1.7966
H9	2.5477	3.0748	1.0925	4.0899	1.7835	2.8247	3.3477	1.7966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.232	Se1	C2	H6	110.058
Se1	C2	H7	110.058	Se1	C3	H5	107.232
Se1	C3	H8	110.058	Se1	C3	H9	110.058
C2	Se1	C3	96.681	H4	C2	H6	109.401
H4	C2	H7	109.401	H5	C3	H8	109.401
H5	C3	H9	109.401	H6	C2	H7	110.622
H8	C3	H9	110.622

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)