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	hartrees
Energy at 0K	-2479.898468
Energy at 298.15K
HF Energy	-2479.141712
Nuclear repulsion energy	187.752118

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.478
C2	0.000	1.429	-0.828
C3	0.000	-1.429	-0.828
H4	0.000	2.370	-0.284
H5	0.000	-2.370	-0.284
H6	0.894	1.364	-1.442
H7	-0.894	1.364	-1.442
H8	-0.894	-1.364	-1.442
H9	0.894	-1.364	-1.442

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9362	1.9362	2.4898	2.4898	2.5197	2.5197	2.5197	2.5197
C2	1.9362		2.8585	1.0867	3.8382	1.0865	1.0865	2.9968	2.9968
C3	1.9362	2.8585		3.8382	1.0867	2.9968	2.9968	1.0865	1.0865
H4	2.4898	1.0867	3.8382		4.7404	1.7753	1.7753	4.0109	4.0109
H5	2.4898	3.8382	1.0867	4.7404		4.0109	4.0109	1.7753	1.7753
H6	2.5197	1.0865	2.9968	1.7753	4.0109		1.7874	3.2620	2.7287
H7	2.5197	1.0865	2.9968	1.7753	4.0109	1.7874		2.7287	3.2620
H8	2.5197	2.9968	1.0865	4.0109	1.7753	3.2620	2.7287		1.7874
H9	2.5197	2.9968	1.0865	4.0109	1.7753	2.7287	3.2620	1.7874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.559	Se1	C2	H6	109.719
Se1	C2	H7	109.719	Se1	C3	H5	107.559
Se1	C3	H8	109.719	Se1	C3	H9	109.719
C2	Se1	C3	95.156	H4	C2	H6	109.552
H4	C2	H7	109.552	H5	C3	H8	109.552
H5	C3	H9	109.552	H6	C2	H7	110.683
H8	C3	H9	110.683

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

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

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)