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	hartrees
Energy at 0K	-2479.520834
Energy at 298.15K	-2479.524935
HF Energy	-2479.042329
Nuclear repulsion energy	185.938324

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3182	3039	11.16
2	A₁	3078	2940	24.29
3	A₁	1507	1440	0.25
4	A₁	1366	1304	3.66
5	A₁	997	952	18.36
6	A₁	608	581	0.11
7	A₁	216	207	0.00
8	A₂	3177	3034	0.00
9	A₂	1485	1418	0.00
10	A₂	919	878	0.00
11	A₂	144	138	0.00
12	B₁	3172	3029	22.55
13	B₁	1494	1427	12.56
14	B₁	951	908	10.52
15	B₁	154	147	0.29
16	B₂	3182	3039	4.69
17	B₂	3081	2943	23.38
18	B₂	1501	1434	13.45
19	B₂	1344	1283	9.65
20	B₂	878	839	0.10
21	B₂	625	597	1.07

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.479
C2	0.000	1.454	-0.828
C3	0.000	-1.454	-0.828
H4	0.000	2.393	-0.270
H5	0.000	-2.393	-0.270
H6	0.896	1.403	-1.450
H7	-0.896	1.403	-1.450
H8	-0.896	-1.403	-1.450
H9	0.896	-1.403	-1.450

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9545	1.9545	2.5075	2.5075	2.5482	2.5482	2.5482	2.5482
C2	1.9545		2.9078	1.0923	3.8872	1.0922	1.0922	3.0586	3.0586
C3	1.9545	2.9078		3.8872	1.0923	3.0586	3.0586	1.0922	1.0922
H4	2.5075	1.0923	3.8872		4.7863	1.7819	1.7819	4.0755	4.0755
H5	2.5075	3.8872	1.0923	4.7863		4.0755	4.0755	1.7819	1.7819
H6	2.5482	1.0922	3.0586	1.7819	4.0755		1.7919	3.3300	2.8069
H7	2.5482	1.0922	3.0586	1.7819	4.0755	1.7919		2.8069	3.3300
H8	2.5482	3.0586	1.0922	4.0755	1.7819	3.3300	2.8069		1.7919
H9	2.5482	3.0586	1.0922	4.0755	1.7819	2.8069	3.3300	1.7919

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.367	Se1	C2	H6	110.281
Se1	C2	H7	110.281	Se1	C3	H5	107.367
Se1	C3	H8	110.281	Se1	C3	H9	110.281
C2	Se1	C3	96.123	H4	C2	H6	109.315
H4	C2	H7	109.315	H5	C3	H8	109.315
H5	C3	H9	109.315	H6	C2	H7	110.225
H8	C3	H9	110.225

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CCD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)