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	hartrees
Energy at 0K	-200.219955
Energy at 298.15K	-200.218983
Nuclear repulsion energy	65.921716

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2032	2021	0.00
2	Σ_g	601	598	0.00
3	Σ_u	1869	1859	132.47
4	Π_g	487	485	0.00
4	Π_g	487	485	0.00
5	Π_u	207	206	52.98
5	Π_u	207	206	52.98

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.820
B2	0.000	0.000	-0.820
O3	0.000	0.000	2.039
O4	0.000	0.000	-2.039

	B1	B2	O3	O4
B1		1.6409	1.2184	2.8592
B2	1.6409		2.8592	1.2184
O3	1.2184	2.8592		4.0776
O4	2.8592	1.2184	4.0776

Number	Element	Mulliken
1	B	0.632
2	B	0.632
3	O	-0.632
4	O	-0.632

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

using model chemistry: BLYP/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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<r²>	88.696
(<r²>)^1/2	9.418

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

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

States and conformations

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