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	hartrees
Energy at 0K	-2440.570734
Energy at 298.15K	-2440.572783
HF Energy	-2440.094202
Nuclear repulsion energy	101.259481

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3212	3050	2.90
2	A'	3125	2967	13.98
3	A'	2577	2447	14.10
4	A'	1506	1430	6.56
5	A'	1333	1266	7.73
6	A'	1018	967	16.07
7	A'	734	697	0.37
8	A'	624	593	0.05
9	A"	3222	3059	1.87
10	A"	1492	1417	4.19
11	A"	926	880	6.98
12	A"	212	201	5.39

Atom	x (Å)	y (Å)	z (Å)
Se1	-0.031	-0.416	0.000
C2	-0.031	1.516	0.000
H3	1.406	-0.530	0.000
H4	-1.073	1.808	0.000
H5	0.450	1.894	0.891
H6	0.450	1.894	-0.891

	Se1	C2	H3	H4	H5	H6
Se1		1.9320	1.4411	2.4563	2.5221	2.5221
C2	1.9320		2.4994	1.0820	1.0803	1.0803
H3	1.4411	2.4994		3.4069	2.7533	2.7533
H4	2.4563	1.0820	3.4069		1.7656	1.7656
H5	2.5221	1.0803	2.7533	1.7656		1.7814
H6	2.5221	1.0803	2.7533	1.7656	1.7814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	C2	H4	105.680	Se1	C2	H5	110.491
Se1	C2	H6	110.491	C2	Se1	H3	94.503
H4	C2	H5	109.481	H4	C2	H6	109.481
H5	C2	H6	111.070

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

using model chemistry: MP2=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: MP2=FULL/cc-pVTZ

States and conformations

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