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	hartrees
Energy at 0K	-2476.830207
Energy at 298.15K	-2476.834219
HF Energy	-2476.554240
Nuclear repulsion energy	182.277291

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3161	3033	12.63
2	A₁	3058	2934	21.58
3	A₁	1532	1470	0.86
4	A₁	1399	1342	2.17
5	A₁	1017	976	23.61
6	A₁	552	530	0.18
7	A₁	224	215	0.00
8	A₂	3166	3038	0.00
9	A₂	1513	1452	0.00
10	A₂	908	871	0.00
11	A₂	138	132	0.00
12	B₁	3163	3035	30.80
13	B₁	1525	1463	18.84
14	B₁	941	903	13.21
15	B₁	145	139	0.20
16	B₂	3161	3033	5.85
17	B₂	3061	2937	24.79
18	B₂	1523	1461	16.17
19	B₂	1372	1316	5.10
20	B₂	900	864	0.22
21	B₂	570	547	0.30

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.490
C2	0.000	1.487	-0.851
C3	0.000	-1.487	-0.851
H4	0.000	2.430	-0.290
H5	0.000	-2.430	-0.290
H6	0.904	1.425	-1.469
H7	-0.904	1.425	-1.469
H8	-0.904	-1.425	-1.469
H9	0.904	-1.425	-1.469

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		2.0026	2.0026	2.5518	2.5518	2.5861	2.5861	2.5861	2.5861
C2	2.0026		2.9730	1.0976	3.9562	1.0967	1.0967	3.1106	3.1106
C3	2.0026	2.9730		3.9562	1.0976	3.1106	3.1106	1.0967	1.0967
H4	2.5518	1.0976	3.9562		4.8592	1.7937	1.7937	4.1311	4.1311
H5	2.5518	3.9562	1.0976	4.8592		4.1311	4.1311	1.7937	1.7937
H6	2.5861	1.0967	3.1106	1.7937	4.1311		1.8084	3.3753	2.8500
H7	2.5861	1.0967	3.1106	1.7937	4.1311	1.8084		2.8500	3.3753
H8	2.5861	3.1106	1.0967	4.1311	1.7937	3.3753	2.8500		1.8084
H9	2.5861	3.1106	1.0967	4.1311	1.7937	2.8500	3.3753	1.8084

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.154	Se1	C2	H6	109.617
Se1	C2	H7	109.617	Se1	C3	H5	107.154
Se1	C3	H8	109.617	Se1	C3	H9	109.617
C2	Se1	C3	95.856	H4	C2	H6	109.653
H4	C2	H7	109.653	H5	C3	H8	109.653
H5	C3	H9	109.653	H6	C2	H7	111.064
H8	C3	H9	111.064

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)