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	hartrees
Energy at 0K	-2440.284921
Energy at 298.15K	-2440.286925
HF Energy	-2439.991104
Nuclear repulsion energy	99.493604

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3164	3029	7.62
2	A'	3070	2940	21.41
3	A'	2320	2221	26.49
4	A'	1515	1451	8.25
5	A'	1364	1306	9.48
6	A'	1022	979	18.85
7	A'	722	691	0.77
8	A'	595	569	0.05
9	A"	3173	3038	7.01
10	A"	1506	1442	5.71
11	A"	942	902	9.54
12	A"	199	191	6.42

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.424	0.000
C2	-0.032	1.545	0.000
H3	1.451	-0.554	0.000
H4	-1.081	1.852	0.000
H5	0.455	1.928	0.898
H6	0.455	1.928	-0.898

	Se1	C2	H3	H4	H5	H6
Se1		1.9694	1.4885	2.5058	2.5645	2.5645
C2	1.9694		2.5698	1.0925	1.0909	1.0909
H3	1.4885	2.5698		3.4920	2.8206	2.8206
H4	2.5058	1.0925	3.4920		1.7807	1.7807
H5	2.5645	1.0909	2.8206	1.7807		1.7953
H6	2.5645	1.0909	2.8206	1.7807	1.7953

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.289	Se1	C2	H5	110.551
Se1	C2	H6	110.551	C2	Se1	H3	94.991
H4	C2	H5	109.295	H4	C2	H6	109.295
H5	C2	H6	110.746

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

using model chemistry: QCISD/6-311G*

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: QCISD/6-311G*

States and conformations

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