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	hartrees
Energy at 0K	-2479.578193
Energy at 298.15K	-2479.582211
HF Energy	-2479.042426
Nuclear repulsion energy	185.052146

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3146	3056
2	A₁	3035	2947
3	A₁	1457	1415
4	A₁	1313	1276
5	A₁	968	940
6	A₁	594	577
7	A₁	207	201
8	A₂	3137	3046
9	A₂	1438	1397
10	A₂	884	859
11	A₂	139	135
12	B₁	3131	3041
13	B₁	1449	1407
14	B₁	916	889
15	B₁	150	145
16	B₂	3147	3056
17	B₂	3038	2951
18	B₂	1451	1409
19	B₂	1291	1253
20	B₂	851	826
21	B₂	612	594

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.484
C2	0.000	1.453	-0.837
C3	0.000	-1.453	-0.837
H4	0.000	2.406	-0.283
H5	0.000	-2.406	-0.283
H6	0.905	1.394	-1.462
H7	-0.905	1.394	-1.462
H8	-0.905	-1.394	-1.462
H9	0.905	-1.394	-1.462

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9635	1.9635	2.5250	2.5250	2.5594	2.5594	2.5594	2.5594
C2	1.9635		2.9062	1.1017	3.8983	1.1020	1.1020	3.0525	3.0525
C3	1.9635	2.9062		3.8983	1.1017	3.0525	3.0525	1.1020	1.1020
H4	2.5250	1.1017	3.8983		4.8113	1.7981	1.7981	4.0803	4.0803
H5	2.5250	3.8983	1.1017	4.8113		4.0803	4.0803	1.7981	1.7981
H6	2.5594	1.1020	3.0525	1.7981	4.0803		1.8104	3.3245	2.7883
H7	2.5594	1.1020	3.0525	1.7981	4.0803	1.8104		2.7883	3.3245
H8	2.5594	3.0525	1.1020	4.0803	1.7981	3.3245	2.7883		1.8104
H9	2.5594	3.0525	1.1020	4.0803	1.7981	2.7883	3.3245	1.8104

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.574	Se1	C2	H6	110.014
Se1	C2	H7	110.014	Se1	C3	H5	107.574
Se1	C3	H8	110.014	Se1	C3	H9	110.014
C2	Se1	C3	95.475	H4	C2	H6	109.363
H4	C2	H7	109.363	H5	C3	H8	109.363
H5	C3	H9	109.363	H6	C2	H7	110.458
H8	C3	H9	110.458

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)