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	hartrees
Energy at 0K	-2440.512126
Energy at 298.15K	-2440.514156
HF Energy	-2440.051007
Nuclear repulsion energy	100.847908

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3214	3058	3.03
2	A'	3109	2958	13.89
3	A'	2522	2400	12.83
4	A'	1500	1428	6.38
5	A'	1333	1269	7.75
6	A'	1021	971	13.94
7	A'	732	696	0.42
8	A'	624	594	0.03
9	A"	3223	3066	2.07
10	A"	1486	1414	3.77
11	A"	937	892	6.69
12	A"	203	193	5.11

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.418	0.000
C2	-0.031	1.523	0.000
H3	1.415	-0.536	0.000
H4	-1.076	1.816	0.000
H5	0.452	1.901	0.893
H6	0.452	1.901	-0.893

	Se1	C2	H3	H4	H5	H6
Se1		1.9408	1.4513	2.4665	2.5314	2.5314
C2	1.9408		2.5160	1.0853	1.0836	1.0836
H3	1.4513	2.5160		3.4262	2.7684	2.7684
H4	2.4665	1.0853	3.4262		1.7718	1.7718
H5	2.5314	1.0836	2.7684	1.7718		1.7869
H6	2.5314	1.0836	2.7684	1.7718	1.7869

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	105.690	Se1	C2	H5	110.415
Se1	C2	H6	110.415	C2	Se1	H3	94.656
H4	C2	H5	109.552	H4	C2	H6	109.552
H5	C2	H6	111.072

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

using model chemistry: MP2/Def2TZVPP

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/Def2TZVPP

States and conformations

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