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	hartrees
Energy at 0K	-2413.384424
Energy at 298.15K	-2413.386420
HF Energy	-2413.274657
Nuclear repulsion energy	99.429927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3450	3450	0.64
2	A'	3277	3277	1.41
3	A'	2619	2619	9.43
4	A'	1684	1684	2.69
5	A'	1526	1526	10.62
6	A'	1122	1122	16.63
7	A'	826	826	4.51
8	A'	697	697	0.52
9	A"	3437	3437	3.53
10	A"	1677	1677	2.31
11	A"	1033	1033	0.26
12	A"	195	195	11.33

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.426	0.000
C2	-0.032	1.537	0.000
H3	1.439	-0.516	0.000
H4	-1.085	1.889	0.000
H5	0.472	1.944	0.903
H6	0.472	1.944	-0.903

	Se1	C2	H3	H4	H5	H6
Se1		1.9633	1.4738	2.5427	2.5857	2.5857
C2	1.9633		2.5259	1.1096	1.1111	1.1111
H3	1.4738	2.5259		3.4858	2.7931	2.7931
H4	2.5427	1.1096	3.4858		1.8004	1.8004
H5	2.5857	1.1111	2.7931	1.8004		1.8055
H6	2.5857	1.1111	2.7931	1.8004	1.8055

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	108.457	Se1	C2	H5	111.468
Se1	C2	H6	111.468	C2	Se1	H3	93.500
H4	C2	H5	108.336	H4	C2	H6	108.336
H5	C2	H6	108.679

All results from a given calculation for CH₃SeH (Methane selenol)

using model chemistry: CCD/STO-3G

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 CH3SeH (Methane selenol)

using model chemistry: CCD/STO-3G

States and conformations

All results from a given calculation for CH₃SeH (Methane selenol)