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	hartrees
Energy at 0K	-4804.276225
Energy at 298.15K
HF Energy	-4804.276225
Nuclear repulsion energy	298.743519

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	2384	2308	13.14	225.80	0.08	0.15
2	A	737	714	0.03	24.38	0.41	0.58
3	A	370	358	5.01	13.03	0.75	0.86
4	A	289	280	0.01	9.72	0.22	0.37
5	B	2385	2310	19.46	127.61	0.75	0.86
6	B	735	712	12.99	7.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	1.168	-0.029
Se2	0.000	-1.168	-0.029
H3	1.039	1.338	1.003
H4	-1.039	-1.338	1.003

	Se1	Se2	H3	H4
Se1		2.3367	1.4746	2.9032
Se2	2.3367		2.9032	1.4746
H3	1.4746	2.9032		3.3886
H4	2.9032	1.4746	3.3886

Number	Element	Mulliken
1	Se	-0.052
2	Se	-0.052
3	H	0.052
4	H	0.052

All results from a given calculation for H₂Se₂ (hydrogen diselenide)

using model chemistry: TPSSh/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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	x	y	z
x	5.938	0.454	0.000
y	0.454	10.342	0.000
z	0.000	0.000	5.899

<r²>	123.790
(<r²>)^1/2	11.126

All results from a given calculation for H2Se2 (hydrogen diselenide)

using model chemistry: TPSSh/cc-pVTZ

States and conformations

All results from a given calculation for H₂Se₂ (hydrogen diselenide)