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	hartrees
Energy at 0K	-200.301173
Energy at 298.15K	-200.300297
Nuclear repulsion energy	66.856748

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2139	2067	0.00
2	Σ_g	618	597	0.00
3	Σ_u	1966	1899	150.61
4	Π_g	515	497	0.00
4	Π_g	515	497	0.00
5	Π_u	222	214	50.71
5	Π_u	222	214	50.71

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.814
B2	0.000	0.000	-0.814
O3	0.000	0.000	2.012
O4	0.000	0.000	-2.012

	B1	B2	O3	O4
B1		1.6282	1.1980	2.8262
B2	1.6282		2.8262	1.1980
O3	1.1980	2.8262		4.0242
O4	2.8262	1.1980	4.0242

Number	Element	Mulliken	ESP
1	B	0.174	0.410
2	B	0.174	0.410
3	O	-0.174	-0.410
4	O	-0.174	-0.410

All results from a given calculation for B₂O₂ (Diboron dioxide)

using model chemistry: B3LYP/6-311G*

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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<r²>	86.522
(<r²>)^1/2	9.302

All results from a given calculation for B2O2 (Diboron dioxide)

using model chemistry: B3LYP/6-311G*

States and conformations

All results from a given calculation for B₂O₂ (Diboron dioxide)