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	hartrees
Energy at 0K	-1880.845557
Energy at 298.15K
HF Energy	-1880.845557
Nuclear repulsion energy	449.824621

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1889	1820	0.00
2	A₁	496	478	0.00
3	A₁	188	181	0.00
4	B₁	93i	89i	0.00
5	B₂	834	804	124.77
6	B₂	311	299	6.91
7	E	992	956	255.46
7	E	992	956	255.46
8	E	286	276	0.01
8	E	286	276	0.01
9	E	113i	109i	3.33
9	E	113i	109i	3.33

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.700
B2	0.000	0.000	-0.700
Cl3	0.000	1.471	1.553
Cl4	0.000	-1.471	1.553
Cl5	1.471	0.000	-1.553
Cl6	-1.471	0.000	-1.553

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.4000	1.7000	1.7000	2.6902	2.6902
B2	1.4000		2.6902	2.6902	1.7000	1.7000
Cl3	1.7000	2.6902		2.9415	3.7374	3.7374
Cl4	1.7000	2.6902	2.9415		3.7374	3.7374
Cl5	2.6902	1.7000	3.7374	3.7374		2.9415
Cl6	2.6902	1.7000	3.7374	3.7374	2.9415

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.100	B1	B2	Cl6	120.100
B2	B1	Cl3	120.100	B2	B1	Cl4	120.100
Cl3	B1	Cl4	119.800	Cl5	B2	Cl6	119.800

All results from a given calculation for B₂Cl₄ (Diboron tetrachloride)

using model chemistry: HSEh1PBE/3-21G

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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Number	Element	Mulliken
1	B	-0.013
2	B	-0.013
3	Cl	0.007
4	Cl	0.007
5	Cl	0.007
6	Cl	0.007

<r²>	355.497
(<r²>)^1/2	18.855

All results from a given calculation for B2Cl4 (Diboron tetrachloride)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for B₂Cl₄ (Diboron tetrachloride)