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	hartrees
Energy at 0K	-2440.318180
Energy at 298.15K	-2440.320209
HF Energy	-2440.000887
Nuclear repulsion energy	99.942862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	3048	6.98
2	A'	3095	2956	19.31
3	A'	2471	2360	25.79
4	A'	1508	1441	6.26
5	A'	1358	1297	12.55
6	A'	1027	981	18.45
7	A'	734	701	0.76
8	A'	604	577	0.02
9	A"	3199	3056	6.56
10	A"	1495	1428	3.88
11	A"	940	897	7.61
12	A"	204	195	5.57

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.423	0.000
C2	-0.031	1.540	0.000
H3	1.426	-0.550	0.000
H4	-1.080	1.845	0.000
H5	0.456	1.923	0.897
H6	0.456	1.923	-0.897

	Se1	C2	H3	H4	H5	H6
Se1		1.9635	1.4628	2.4986	2.5584	2.5584
C2	1.9635		2.5486	1.0918	1.0902	1.0902
H3	1.4628	2.5486		3.4665	2.8041	2.8041
H4	2.4986	1.0918	3.4665		1.7803	1.7803
H5	2.5584	1.0902	2.8041	1.7803		1.7943
H6	2.5584	1.0902	2.8041	1.7803	1.7943

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.194	Se1	C2	H5	110.532
Se1	C2	H6	110.532	C2	Se1	H3	94.996
H4	C2	H5	109.355	H4	C2	H6	109.355
H5	C2	H6	110.757

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

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

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