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	hartrees
Energy at 0K	-2479.840744
Energy at 298.15K	-2479.844889
HF Energy	-2479.141436
Nuclear repulsion energy	188.883398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3192	3037	5.58
2	A₁	3103	2952	21.54
3	A₁	1507	1434	0.54
4	A₁	1345	1280	0.74
5	A₁	991	943	13.75
6	A₁	639	608	0.07
7	A₁	218	208	0.00
8	A₂	3191	3036	0.00
9	A₂	1488	1416	0.00
10	A₂	911	867	0.00
11	A₂	135	129	0.00
12	B₁	3183	3029	7.45
13	B₁	1499	1426	12.63
14	B₁	948	902	7.67
15	B₁	171	162	0.18
16	B₂	3192	3037	1.10
17	B₂	3108	2957	17.16
18	B₂	1496	1423	13.84
19	B₂	1322	1258	4.74
20	B₂	870	827	0.19
21	B₂	654	622	1.40

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.477
C2	0.000	1.417	-0.824
C3	0.000	-1.417	-0.824
H4	0.000	2.358	-0.285
H5	0.000	-2.358	-0.285
H6	0.892	1.352	-1.437
H7	-0.892	1.352	-1.437
H8	-0.892	-1.352	-1.437
H9	0.892	-1.352	-1.437

	Se1	C2	C3	H4	H5	H6	H7	H8	H9
Se1		1.9231	1.9231	2.4774	2.4774	2.5069	2.5069	2.5069	2.5069
C2	1.9231		2.8339	1.0842	3.8129	1.0840	1.0840	2.9731	2.9731
C3	1.9231	2.8339		3.8129	1.0842	2.9731	2.9731	1.0840	1.0840
H4	2.4774	1.0842	3.8129		4.7153	1.7702	1.7702	3.9858	3.9858
H5	2.4774	3.8129	1.0842	4.7153		3.9858	3.9858	1.7702	1.7702
H6	2.5069	1.0840	2.9731	1.7702	3.9858		1.7832	3.2395	2.7046
H7	2.5069	1.0840	2.9731	1.7702	3.9858	1.7832		2.7046	3.2395
H8	2.5069	2.9731	1.0840	3.9858	1.7702	3.2395	2.7046		1.7832
H9	2.5069	2.9731	1.0840	3.9858	1.7702	2.7046	3.2395	1.7832

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	107.641	Se1	C2	H6	109.785
Se1	C2	H7	109.785	Se1	C3	H5	107.641
Se1	C3	H8	109.785	Se1	C3	H9	109.785
C2	Se1	C3	94.920	H4	C2	H6	109.453
H4	C2	H7	109.453	H5	C3	H8	109.453
H5	C3	H9	109.453	H6	C2	H7	110.668
H8	C3	H9	110.668

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)

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

States and conformations

All results from a given calculation for CH₃SeCH₃ (dimethylselenide)