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	hartrees
Energy at 0K	-2440.685655
Energy at 298.15K	-2440.687698
HF Energy	-2440.000997
Nuclear repulsion energy	100.364837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3219	3054	4.53
2	A'	3113	2953	16.74
3	A'	2516	2387	18.38
4	A'	1503	1425	7.10
5	A'	1349	1279	11.37
6	A'	1026	973	18.42
7	A'	738	700	0.69
8	A'	611	579	0.02
9	A"	3226	3061	4.16
10	A"	1489	1413	4.51
11	A"	941	893	8.53
12	A"	211	200	6.79

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.421	0.000
C2	-0.031	1.534	0.000
H3	1.418	-0.547	0.000
H4	-1.079	1.835	0.000
H5	0.454	1.916	0.896
H6	0.454	1.916	-0.896

	Se1	C2	H3	H4	H5	H6
Se1		1.9548	1.4544	2.4875	2.5496	2.5496
C2	1.9548		2.5356	1.0900	1.0884	1.0884
H3	1.4544	2.5356		3.4506	2.7926	2.7926
H4	2.4875	1.0900	3.4506		1.7773	1.7773
H5	2.5496	1.0884	2.7926	1.7773		1.7924
H6	2.5496	1.0884	2.7926	1.7773	1.7924

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.052	Se1	C2	H5	110.562
Se1	C2	H6	110.562	C2	Se1	H3	94.971
H4	C2	H5	109.344	H4	C2	H6	109.344
H5	C2	H6	110.851

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G**

States and conformations

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