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	hartrees
Energy at 0K	-2480.933717
Energy at 298.15K	-2480.937802
HF Energy	-2480.676469
Nuclear repulsion energy	185.525045

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3175	12.89
2	A₁	3074	3074	27.83
3	A₁	1517	1517	0.59
4	A₁	1363	1363	3.17
5	A₁	1001	1001	22.31
6	A₁	590	590	0.38
7	A₁	212	212	0.02
8	A₂	3172	3172	0.00
9	A₂	1498	1498	0.00
10	A₂	919	919	0.00
11	A₂	158	158	0.00
12	B₁	3166	3166	25.18
13	B₁	1508	1508	17.66
14	B₁	948	948	14.75
15	B₁	154	154	0.38
16	B₂	3175	3175	4.63
17	B₂	3077	3077	27.38
18	B₂	1509	1509	18.28
19	B₂	1340	1340	7.73
20	B₂	882	882	0.35
21	B₂	607	607	0.60

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.478
C2	0.000	1.463	-0.827
C3	0.000	-1.463	-0.827
H4	0.000	2.396	-0.265
H5	0.000	-2.396	-0.265
H6	0.893	1.418	-1.447
H7	-0.893	1.418	-1.447
H8	-0.893	-1.418	-1.447
H9	0.893	-1.418	-1.447

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9607	1.9607	2.5082	2.5082	2.5523	2.5523	2.5523	2.5523
C2	1.9607		2.9265	1.0885	3.8995	1.0884	1.0884	3.0794	3.0794
C3	1.9607	2.9265		3.8995	1.0885	3.0794	3.0794	1.0884	1.0884
H4	2.5082	1.0885	3.8995		4.7910	1.7751	1.7751	4.0910	4.0910
H5	2.5082	3.8995	1.0885	4.7910		4.0910	4.0910	1.7751	1.7751
H6	2.5523	1.0884	3.0794	1.7751	4.0910		1.7865	3.3513	2.8355
H7	2.5523	1.0884	3.0794	1.7751	4.0910	1.7865		2.8355	3.3513
H8	2.5523	3.0794	1.0884	4.0910	1.7751	3.3513	2.8355		1.7865
H9	2.5523	3.0794	1.0884	4.0910	1.7751	2.8355	3.3513	1.7865

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.193	Se1	C2	H6	110.368
Se1	C2	H7	110.368	Se1	C3	H5	107.193
Se1	C3	H8	110.368	Se1	C3	H9	110.368
C2	Se1	C3	96.540	H4	C2	H6	109.267
H4	C2	H7	109.267	H5	C3	H8	109.267
H5	C3	H9	109.267	H6	C2	H7	110.311
H8	C3	H9	110.311

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)