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	hartrees
Energy at 0K	-4799.304232
Energy at 298.15K
HF Energy	-4799.304232
Nuclear repulsion energy	300.758300

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	2438	2328	12.98	189.76	0.10	0.18
2	A	766	731	0.00	26.31	0.44	0.61
3	A	386	368	8.01	0.79	0.74	0.85
4	A	311	297	0.02	10.73	0.20	0.34
5	B	2440	2330	18.32	130.99	0.75	0.86
6	B	767	733	14.98	7.71	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	1.161	-0.029
Se2	0.000	-1.161	-0.029
H3	1.031	1.328	0.996
H4	-1.031	-1.328	0.996

	Se1	Se2	H3	H4
Se1		2.3212	1.4638	2.8824
Se2	2.3212		2.8824	1.4638
H3	1.4638	2.8824		3.3628
H4	2.8824	1.4638	3.3628

Number	Element	Mulliken
1	Se	-0.132
2	Se	-0.132
3	H	0.132
4	H	0.132

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

using model chemistry: HSEh1PBE/6-31+G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	x	y	z
x	6.026	0.394	0.000
y	0.394	9.766	0.000
z	0.000	0.000	5.998

<r²>	122.708
(<r²>)^1/2	11.077

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

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

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