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	hartrees
Energy at 0K	-2479.884999
Energy at 298.15K	-2479.878847
HF Energy	-2476.788021
Nuclear repulsion energy	186.988599

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3316	3316	14.57
2	A₁	3215	3215	29.64
3	A₁	1624	1624	0.09
4	A₁	1476	1476	5.90
5	A₁	1084	1084	23.01
6	A₁	626	626	1.04
7	A₁	234	234	0.01
8	A₂	3317	3317	0.00
9	A₂	1605	1605	0.00
10	A₂	975	975	0.00
11	A₂	169	169	0.00
12	B₁	3313	3313	27.68
13	B₁	1617	1617	10.78
14	B₁	1010	1010	9.07
15	B₁	175	175	0.33
16	B₂	3316	3316	5.78
17	B₂	3216	3216	38.34
18	B₂	1616	1616	12.81
19	B₂	1449	1449	20.62
20	B₂	949	949	0.18
21	B₂	647	647	0.01

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.466
C2	0.000	1.466	-0.807
C3	0.000	-1.466	-0.807
H4	0.000	2.387	-0.235
H5	0.000	-2.387	-0.235
H6	0.891	1.428	-1.423
H7	-0.891	1.428	-1.423
H8	-0.891	-1.428	-1.423
H9	0.891	-1.428	-1.423

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9415	1.9415	2.4883	2.4883	2.5300	2.5300	2.5300	2.5300
C2	1.9415		2.9324	1.0843	3.8959	1.0838	1.0838	3.0901	3.0901
C3	1.9415	2.9324		3.8959	1.0843	3.0901	3.0901	1.0838	1.0838
H4	2.4883	1.0843	3.8959		4.7750	1.7679	1.7679	4.0941	4.0941
H5	2.4883	3.8959	1.0843	4.7750		4.0941	4.0941	1.7679	1.7679
H6	2.5300	1.0838	3.0901	1.7679	4.0941		1.7813	3.3658	2.8558
H7	2.5300	1.0838	3.0901	1.7679	4.0941	1.7813		2.8558	3.3658
H8	2.5300	3.0901	1.0838	4.0941	1.7679	3.3658	2.8558		1.7813
H9	2.5300	3.0901	1.0838	4.0941	1.7679	2.8558	3.3658	1.7813

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.220	Se1	C2	H6	110.249
Se1	C2	H7	110.249	Se1	C3	H5	107.220
Se1	C3	H8	110.249	Se1	C3	H9	110.249
C2	Se1	C3	98.081	H4	C2	H6	109.261
H4	C2	H7	109.261	H5	C3	H8	109.261
H5	C3	H9	109.261	H6	C2	H7	110.532
H8	C3	H9	110.532

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)