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	hartrees
Energy at 0K	-2440.303001
Energy at 298.15K	-2440.305055
HF Energy	-2440.003244
Nuclear repulsion energy	100.211003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3229	3069	3.57
2	A'	3113	2959	17.95
3	A'	2539	2413	25.34
4	A'	1485	1412	6.66
5	A'	1326	1261	11.31
6	A'	1019	969	17.72
7	A'	731	695	0.46
8	A'	620	589	0.00
9	A"	3234	3074	4.13
10	A"	1473	1400	4.13
11	A"	928	882	7.87
12	A"	221	210	7.11

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.421	0.000
C2	-0.031	1.531	0.000
H3	1.426	-0.546	0.000
H4	-1.087	1.837	0.000
H5	0.456	1.924	0.903
H6	0.456	1.924	-0.903

	Se1	C2	H3	H4	H5	H6
Se1		1.9523	1.4625	2.4931	2.5594	2.5594
C2	1.9523		2.5368	1.0994	1.0982	1.0982
H3	1.4625	2.5368		3.4631	2.8022	2.8022
H4	2.4931	1.0994	3.4631		1.7897	1.7897
H5	2.5594	1.0982	2.8022	1.7897		1.8050
H6	2.5594	1.0982	2.8022	1.7897	1.8050

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.169	Se1	C2	H5	110.950
Se1	C2	H6	110.950	C2	Se1	H3	94.874
H4	C2	H5	109.053	H4	C2	H6	109.053
H5	C2	H6	110.538

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

using model chemistry: MP2=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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