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	hartrees
Energy at 0K	-2438.080737
Energy at 298.15K	-2438.082821
HF Energy	-2437.773561
Nuclear repulsion energy	100.665319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3280	3065	4.31
2	A'	3165	2957	15.15
3	A'	2596	2426	19.48
4	A'	1550	1448	6.00
5	A'	1383	1292	13.40
6	A'	1055	985	18.35
7	A'	767	716	0.68
8	A'	609	569	0.11
9	A"	3290	3074	4.00
10	A"	1538	1438	3.15
11	A"	952	889	7.34
12	A"	231	216	7.10

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.420	0.000
C2	-0.031	1.531	0.000
H3	1.410	-0.549	0.000
H4	-1.073	1.832	0.000
H5	0.452	1.907	0.894
H6	0.452	1.907	-0.894

	Se1	C2	H3	H4	H5	H6
Se1		1.9510	1.4466	2.4814	2.5390	2.5390
C2	1.9510		2.5305	1.0848	1.0833	1.0833
H3	1.4466	2.5305		3.4403	2.7835	2.7835
H4	2.4814	1.0848	3.4403		1.7697	1.7697
H5	2.5390	1.0833	2.7835	1.7697		1.7874
H6	2.5390	1.0833	2.7835	1.7697	1.7874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	106.107	Se1	C2	H5	110.301
Se1	C2	H6	110.301	C2	Se1	H3	95.130
H4	C2	H5	109.418	H4	C2	H6	109.418
H5	C2	H6	111.164

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

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

States and conformations

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