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	hartrees
Energy at 0K	-2479.809314
Energy at 298.15K	-2479.813468
HF Energy	-2479.140798
Nuclear repulsion energy	188.455353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3197	3036	5.58
2	A₁	3102	2945	20.72
3	A₁	1502	1426	0.28
4	A₁	1338	1270	1.35
5	A₁	983	933	16.00
6	A₁	632	600	0.07
7	A₁	215	204	0.00
8	A₂	3195	3034	0.00
9	A₂	1481	1406	0.00
10	A₂	903	857	0.00
11	A₂	161	153	0.00
12	B₁	3188	3027	10.62
13	B₁	1490	1415	13.20
14	B₁	935	888	9.71
15	B₁	164	156	0.28
16	B₂	3198	3037	1.21
17	B₂	3107	2950	17.34
18	B₂	1493	1418	14.28
19	B₂	1314	1248	6.31
20	B₂	862	819	0.35
21	B₂	649	616	1.65

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.474
C2	0.000	1.429	-0.819
C3	0.000	-1.429	-0.819
H4	0.000	2.363	-0.271
H5	0.000	-2.363	-0.271
H6	0.889	1.377	-1.435
H7	-0.889	1.377	-1.435
H8	-0.889	-1.377	-1.435
H9	0.889	-1.377	-1.435

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9269	1.9269	2.4773	2.4773	2.5161	2.5161	2.5161	2.5161
C2	1.9269		2.8573	1.0829	3.8307	1.0828	1.0828	3.0067	3.0067
C3	1.9269	2.8573		3.8307	1.0829	3.0067	3.0067	1.0828	1.0828
H4	2.4773	1.0829	3.8307		4.7253	1.7656	1.7656	4.0161	4.0161
H5	2.4773	3.8307	1.0829	4.7253		4.0161	4.0161	1.7656	1.7656
H6	2.5161	1.0828	3.0067	1.7656	4.0161		1.7778	3.2777	2.7536
H7	2.5161	1.0828	3.0067	1.7656	4.0161	1.7778		2.7536	3.2777
H8	2.5161	3.0067	1.0828	4.0161	1.7656	3.2777	2.7536		1.7778
H9	2.5161	3.0067	1.0828	4.0161	1.7656	2.7536	3.2777	1.7778

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.449	Se1	C2	H6	110.264
Se1	C2	H7	110.264	Se1	C3	H5	107.449
Se1	C3	H8	110.264	Se1	C3	H9	110.264
C2	Se1	C3	95.705	H4	C2	H6	109.226
H4	C2	H7	109.226	H5	C3	H8	109.226
H5	C3	H9	109.226	H6	C2	H7	110.352
H8	C3	H9	110.352

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)