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	hartrees
Energy at 0K	-2440.592916
Energy at 298.15K	-2440.594957
HF Energy	-2440.094347
Nuclear repulsion energy	100.885630

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3185	3020	5.03
2	A'	3112	2951	17.15
3	A'	2516	2386	21.55
4	A'	1512	1434	6.09
5	A'	1347	1277	8.99
6	A'	1024	971	15.88
7	A'	731	693	0.43
8	A'	617	585	0.03
9	A"	3195	3030	3.82
10	A"	1499	1421	3.91
11	A"	929	881	6.20
12	A"	209	198	4.80

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.418	0.000
C2	-0.031	1.524	0.000
H3	1.413	-0.542	0.000
H4	-1.072	1.821	0.000
H5	0.451	1.902	0.891
H6	0.451	1.902	-0.891

	Se1	C2	H3	H4	H5	H6
Se1		1.9422	1.4497	2.4694	2.5319	2.5319
C2	1.9422		2.5204	1.0828	1.0810	1.0810
H3	1.4497	2.5204		3.4293	2.7735	2.7735
H4	2.4694	1.0828	3.4293		1.7662	1.7662
H5	2.5319	1.0810	2.7735	1.7662		1.7812
H6	2.5319	1.0810	2.7735	1.7662	1.7812

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	105.919	Se1	C2	H5	110.495
Se1	C2	H6	110.495	C2	Se1	H3	94.878
H4	C2	H5	109.427	H4	C2	H6	109.427
H5	C2	H6	110.947

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

using model chemistry: CCSD=FULL/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=FULL/cc-pVTZ

States and conformations

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