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	hartrees
Energy at 0K	-2440.543723
Energy at 298.15K	-2440.545747
HF Energy	-2440.095037
Nuclear repulsion energy	100.576985

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3179	3038	4.53
2	A'	3087	2950	17.12
3	A'	2488	2378	18.20
4	A'	1509	1442	6.13
5	A'	1348	1288	8.51
6	A'	1023	977	13.59
7	A'	731	698	0.40
8	A'	615	588	0.04
9	A"	3188	3047	2.78
10	A"	1495	1429	3.74
11	A"	935	894	4.98
12	A"	197	188	3.76

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.419	0.000
C2	-0.031	1.528	0.000
H3	1.420	-0.545	0.000
H4	-1.077	1.827	0.000
H5	0.454	1.906	0.895
H6	0.454	1.906	-0.895

	Se1	C2	H3	H4	H5	H6
Se1		1.9478	1.4567	2.4774	2.5381	2.5381
C2	1.9478		2.5304	1.0871	1.0854	1.0854
H3	1.4567	2.5304		3.4432	2.7815	2.7815
H4	2.4774	1.0871	3.4432		1.7747	1.7747
H5	2.5381	1.0854	2.7815	1.7747		1.7892
H6	2.5381	1.0854	2.7815	1.7747	1.7892

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	105.925	Se1	C2	H5	110.342
Se1	C2	H6	110.342	C2	Se1	H3	94.927
H4	C2	H5	109.544	H4	C2	H6	109.544
H5	C2	H6	111.012

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

using model chemistry: CCSD/aug-cc-pVTZ

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: CCSD/aug-cc-pVTZ

States and conformations

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