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	hartrees
Energy at 0K	-2479.840396
Energy at 298.15K	-2479.844536
HF Energy	-2479.141062
Nuclear repulsion energy	187.719022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3173	3008	8.22
2	A₁	3093	2933	22.90
3	A₁	1510	1432	0.36
4	A₁	1354	1283	1.78
5	A₁	989	938	15.96
6	A₁	622	590	0.06
7	A₁	216	205	0.00
8	A₂	3170	3006	0.00
9	A₂	1490	1413	0.00
10	A₂	907	860	0.00
11	A₂	158	150	0.00
12	B₁	3165	3000	16.01
13	B₁	1499	1421	11.91
14	B₁	938	890	8.62
15	B₁	159	150	0.28
16	B₂	3173	3008	3.12
17	B₂	3097	2936	21.42
18	B₂	1502	1425	13.04
19	B₂	1330	1261	7.93
20	B₂	865	820	0.20
21	B₂	641	608	1.44

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.473
C2	0.000	1.441	-0.818
C3	0.000	-1.441	-0.818
H4	0.000	2.372	-0.264
H5	0.000	-2.372	-0.264
H6	0.889	1.393	-1.435
H7	-0.889	1.393	-1.435
H8	-0.889	-1.393	-1.435
H9	0.889	-1.393	-1.435

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9351	1.9351	2.4843	2.4843	2.5245	2.5245	2.5245	2.5245
C2	1.9351		2.8826	1.0834	3.8537	1.0833	1.0833	3.0341	3.0341
C3	1.9351	2.8826		3.8537	1.0834	3.0341	3.0341	1.0833	1.0833
H4	2.4843	1.0834	3.8537		4.7448	1.7666	1.7666	4.0424	4.0424
H5	2.4843	3.8537	1.0834	4.7448		4.0424	4.0424	1.7666	1.7666
H6	2.5245	1.0833	3.0341	1.7666	4.0424		1.7781	3.3054	2.7864
H7	2.5245	1.0833	3.0341	1.7666	4.0424	1.7781		2.7864	3.3054
H8	2.5245	3.0341	1.0833	4.0424	1.7666	3.3054	2.7864		1.7781
H9	2.5245	3.0341	1.0833	4.0424	1.7666	2.7864	3.3054	1.7781

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.391	Se1	C2	H6	110.306
Se1	C2	H7	110.306	Se1	C3	H5	107.391
Se1	C3	H8	110.306	Se1	C3	H9	110.306
C2	Se1	C3	96.285	H4	C2	H6	109.234
H4	C2	H7	109.234	H5	C3	H8	109.234
H5	C3	H9	109.234	H6	C2	H7	110.307
H8	C3	H9	110.307

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CCSD=FULL/cc-pVTZ

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: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)