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	hartrees
Energy at 0K	-2479.864894
Energy at 298.15K	-2479.869017
HF Energy	-2479.141867
Nuclear repulsion energy	188.181044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3193	3193	6.88
2	A₁	3116	3116	21.77
3	A₁	1517	1517	0.76
4	A₁	1358	1358	0.82
5	A₁	998	998	14.48
6	A₁	632	632	0.03
7	A₁	218	218	0.00
8	A₂	3192	3192	0.00
9	A₂	1499	1499	0.00
10	A₂	916	916	0.00
11	A₂	132	132	0.00
12	B₁	3185	3185	10.13
13	B₁	1508	1508	12.23
14	B₁	951	951	7.14
15	B₁	161	161	0.19
16	B₂	3194	3194	2.05
17	B₂	3121	3121	17.98
18	B₂	1507	1507	13.23
19	B₂	1337	1337	4.91
20	B₂	873	873	0.14
21	B₂	648	648	1.45

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.475
C2	0.000	1.431	-0.822
C3	0.000	-1.431	-0.822
H4	0.000	2.366	-0.275
H5	0.000	-2.366	-0.275
H6	0.891	1.372	-1.435
H7	-0.891	1.372	-1.435
H8	-0.891	-1.372	-1.435
H9	0.891	-1.372	-1.435

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9312	1.9312	2.4821	2.4821	2.5146	2.5146	2.5146	2.5146
C2	1.9312		2.8622	1.0833	3.8364	1.0831	1.0831	3.0040	3.0040
C3	1.9312	2.8622		3.8364	1.0833	3.0040	3.0040	1.0831	1.0831
H4	2.4821	1.0833	3.8364		4.7322	1.7689	1.7689	4.0137	4.0137
H5	2.4821	3.8364	1.0833	4.7322		4.0137	4.0137	1.7689	1.7689
H6	2.5146	1.0831	3.0040	1.7689	4.0137		1.7813	3.2707	2.7430
H7	2.5146	1.0831	3.0040	1.7689	4.0137	1.7813		2.7430	3.2707
H8	2.5146	3.0040	1.0831	4.0137	1.7689	3.2707	2.7430		1.7813
H9	2.5146	3.0040	1.0831	4.0137	1.7689	2.7430	3.2707	1.7813

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.492	Se1	C2	H6	109.850
Se1	C2	H7	109.850	Se1	C3	H5	107.492
Se1	C3	H8	109.850	Se1	C3	H9	109.850
C2	Se1	C3	95.637	H4	C2	H6	109.478
H4	C2	H7	109.478	H5	C3	H8	109.478
H5	C3	H9	109.478	H6	C2	H7	110.636
H8	C3	H9	110.636

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

using model chemistry: MP3=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: MP3=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)