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	hartrees
Energy at 0K	-49.311412
Energy at 298.15K	-49.313438
HF Energy	-49.175898
Nuclear repulsion energy	26.509182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3181	3063	15.14
2	A'	3058	2945	34.17
3	A'	2327	2241	67.54
4	A'	1509	1454	6.79
5	A'	1402	1350	5.15
6	A'	1042	1004	27.73
7	A'	731	704	0.56
8	A'	572	551	0.09
9	A"	3187	3070	22.33
10	A"	1499	1444	7.01
11	A"	957	922	16.24
12	A"	221	213	8.46

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.435	0.000
C2	-0.032	1.584	0.000
H3	1.454	-0.566	0.000
H4	-1.088	1.895	0.000
H5	0.462	1.971	0.902
H6	0.462	1.971	-0.902

	Se1	C2	H3	H4	H5	H6
Se1		2.0188	1.4921	2.5578	2.6166	2.6166
C2	2.0188		2.6137	1.1008	1.0993	1.0993
H3	1.4921	2.6137		3.5382	2.8694	2.8694
H4	2.5578	1.1008	3.5382		1.7956	1.7956
H5	2.6166	1.0993	2.8694	1.7956		1.8045
H6	2.6166	1.0993	2.8694	1.7956	1.8045

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.406	Se1	C2	H5	110.611
Se1	C2	H6	110.611	C2	Se1	H3	95.041
H4	C2	H5	109.403	H4	C2	H6	109.403
H5	C2	H6	110.318

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

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

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