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	hartrees
Energy at 0K	-2438.100342
Energy at 298.15K	-2438.102400
HF Energy	-2437.790974
Nuclear repulsion energy	100.886751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3264	3065	4.24
2	A'	3150	2959	18.47
3	A'	2558	2402	19.90
4	A'	1534	1441	7.38
5	A'	1390	1306	11.80
6	A'	1061	997	20.17
7	A'	758	712	1.50
8	A'	617	580	0.03
9	A"	3270	3071	2.41
10	A"	1517	1425	3.95
11	A"	975	916	7.35
12	A"	207	194	8.49

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.418	0.000
C2	-0.031	1.524	0.000
H3	1.410	-0.564	0.000
H4	-1.075	1.824	0.000
H5	0.451	1.911	0.891
H6	0.451	1.911	-0.891

	Se1	C2	H3	H4	H5	H6
Se1		1.9428	1.4479	2.4736	2.5404	2.5404
C2	1.9428		2.5373	1.0860	1.0846	1.0846
H3	1.4479	2.5373		3.4463	2.8004	2.8004
H4	2.4736	1.0860	3.4463		1.7690	1.7690
H5	2.5404	1.0846	2.8004	1.7690		1.7829
H6	2.5404	1.0846	2.8004	1.7690	1.7829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.020	Se1	C2	H5	110.893
Se1	C2	H6	110.893	C2	Se1	H3	95.787
H4	C2	H5	109.176	H4	C2	H6	109.176
H5	C2	H6	110.555

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

using model chemistry: MP2=FULL/6-31+G**

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/6-31+G**

States and conformations

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