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	hartrees
Energy at 0K	-2428.888847
Energy at 298.15K	-2428.890911
HF Energy	-2428.656667
Nuclear repulsion energy	99.293503

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3201	3035	4.66
2	A'	3111	2949	13.99
3	A'	2496	2366	18.69
4	A'	1586	1504	7.65
5	A'	1414	1340	9.64
6	A'	1055	1000	18.09
7	A'	756	716	0.69
8	A'	616	584	0.49
9	A"	3212	3045	5.33
10	A"	1577	1495	5.47
11	A"	968	918	9.11
12	A"	212	201	7.59

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.426	0.000
C2	-0.032	1.553	0.000
H3	1.441	-0.534	0.000
H4	-1.081	1.857	0.000
H5	0.460	1.926	0.899
H6	0.460	1.926	-0.899

	Se1	C2	H3	H4	H5	H6
Se1		1.9795	1.4767	2.5131	2.5657	2.5657
C2	1.9795		2.5548	1.0923	1.0904	1.0904
H3	1.4767	2.5548		3.4757	2.7971	2.7971
H4	2.5131	1.0923	3.4757		1.7853	1.7853
H5	2.5657	1.0904	2.7971	1.7853		1.7981
H6	2.5657	1.0904	2.7971	1.7853	1.7981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.168	Se1	C2	H5	109.986
Se1	C2	H6	109.986	C2	Se1	H3	94.198
H4	C2	H5	109.752	H4	C2	H6	109.752
H5	C2	H6	111.077

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

using model chemistry: MP2=FULL/3-21G*

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: MP2=FULL/3-21G*

States and conformations

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