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	hartrees
Energy at 0K	-2428.876771
Energy at 298.15K	-2428.878834
HF Energy	-2428.656654
Nuclear repulsion energy	99.266378

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3200	3044	4.72
2	A'	3111	2959	14.08
3	A'	2495	2374	18.62
4	A'	1586	1509	7.62
5	A'	1414	1345	9.81
6	A'	1055	1004	18.02
7	A'	755	718	0.70
8	A'	615	585	0.51
9	A"	3211	3055	5.40
10	A"	1577	1501	5.45
11	A"	969	922	9.07
12	A"	212	201	7.62

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.426	0.000
C2	-0.032	1.554	0.000
H3	1.441	-0.535	0.000
H4	-1.081	1.858	0.000
H5	0.460	1.927	0.899
H6	0.460	1.927	-0.899

	Se1	C2	H3	H4	H5	H6
Se1		1.9802	1.4766	2.5140	2.5665	2.5665
C2	1.9802		2.5554	1.0925	1.0906	1.0906
H3	1.4766	2.5554		3.4764	2.7978	2.7978
H4	2.5140	1.0925	3.4764		1.7856	1.7856
H5	2.5665	1.0906	2.7978	1.7856		1.7983
H6	2.5665	1.0906	2.7978	1.7856	1.7983

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.175	Se1	C2	H5	109.986
Se1	C2	H6	109.986	C2	Se1	H3	94.204
H4	C2	H5	109.753	H4	C2	H6	109.753
H5	C2	H6	111.069

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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