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	hartrees
Energy at 0K	-2438.067028
Energy at 298.15K	-2438.069076
HF Energy	-2437.762457
Nuclear repulsion energy	99.937445

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3245	3045	4.62
2	A'	3145	2951	15.08
3	A'	2436	2285	25.05
4	A'	1549	1453	7.23
5	A'	1388	1302	9.47
6	A'	1046	981	18.28
7	A'	752	705	0.71
8	A'	601	564	0.16
9	A"	3256	3055	4.36
10	A"	1540	1445	4.60
11	A"	947	889	8.15
12	A"	219	206	6.76

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.032	-0.422	0.000
C2	-0.032	1.537	0.000
H3	1.454	-0.549	0.000
H4	-1.080	1.839	0.000
H5	0.454	1.914	0.898
H6	0.454	1.914	-0.898

	Se1	C2	H3	H4	H5	H6
Se1		1.9592	1.4912	2.4915	2.5496	2.5496
C2	1.9592		2.5611	1.0900	1.0887	1.0887
H3	1.4912	2.5611		3.4810	2.8056	2.8056
H4	2.4915	1.0900	3.4810		1.7791	1.7791
H5	2.5496	1.0887	2.8056	1.7791		1.7963
H6	2.5496	1.0887	2.8056	1.7791	1.7963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.050	Se1	C2	H5	110.251
Se1	C2	H6	110.251	C2	Se1	H3	94.880
H4	C2	H5	109.488	H4	C2	H6	109.488
H5	C2	H6	111.176

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

using model chemistry: MP3=FULL/6-31G*

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: MP3=FULL/6-31G*

States and conformations

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