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	hartrees
Energy at 0K	-2479.899029
Energy at 298.15K
HF Energy	-2479.141706
Nuclear repulsion energy	187.730512

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.479
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		1.9365	1.9365	2.4900	2.4900	2.5199	2.5199	2.5199	2.5199
C2	1.9365		2.8585	1.0868	3.8383	1.0866	1.0866	2.9965	2.9965
C3	1.9365	2.8585		3.8383	1.0868	2.9965	2.9965	1.0866	1.0866
H4	2.4900	1.0868	3.8383		4.7406	1.7755	1.7755	4.0106	4.0106
H5	2.4900	3.8383	1.0868	4.7406		4.0106	4.0106	1.7755	1.7755
H6	2.5199	1.0866	2.9965	1.7755	4.0106		1.7876	3.2616	2.7281
H7	2.5199	1.0866	2.9965	1.7755	4.0106	1.7876		2.7281	3.2616
H8	2.5199	2.9965	1.0866	4.0106	1.7755	3.2616	2.7281		1.7876
H9	2.5199	2.9965	1.0866	4.0106	1.7755	2.7281	3.2616	1.7876

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.553	Se1	C2	H6	109.707
Se1	C2	H7	109.707	Se1	C3	H5	107.553
Se1	C3	H8	109.707	Se1	C3	H9	109.707
C2	Se1	C3	95.137	H4	C2	H6	109.564
H4	C2	H7	109.564	H5	C3	H8	109.564
H5	C3	H9	109.564	H6	C2	H7	110.687
H8	C3	H9	110.687

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

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

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)