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	hartrees
Energy at 0K	-1885.593071
Energy at 298.15K	-1885.592446
HF Energy	-1885.593071
Nuclear repulsion energy	419.546614

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1172	1148	0.00
2	A₁	396	388	0.00
3	A₁	173	169	0.00
4	B₁	16	16	0.00
5	B₂	707	693	145.47
6	B₂	290	284	4.50
7	E	895	876	253.77
7	E	895	876	253.77
8	E	479	469	5.66
8	E	479	469	5.66
9	E	95	93	1.09
9	E	95	93	1.09

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.827
B2	0.000	0.000	-0.827
Cl3	0.000	1.533	1.726
Cl4	0.000	-1.533	1.726
Cl5	1.533	0.000	-1.726
Cl6	-1.533	0.000	-1.726

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6542	1.7768	1.7768	2.9777	2.9777
B2	1.6542		2.9777	2.9777	1.7768	1.7768
Cl3	1.7768	2.9777		3.0654	4.0759	4.0759
Cl4	1.7768	2.9777	3.0654		4.0759	4.0759
Cl5	2.9777	1.7768	4.0759	4.0759		3.0654
Cl6	2.9777	1.7768	4.0759	4.0759	3.0654

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.388	B1	B2	Cl6	120.388
B2	B1	Cl3	120.388	B2	B1	Cl4	120.388
Cl3	B1	Cl4	119.224	Cl5	B2	Cl6	119.224

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

using model chemistry: LSDA/6-31G

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	-0.102
2	B	-0.102
3	Cl	0.051
4	Cl	0.051
5	Cl	0.051
6	Cl	0.051

<r²>	408.287
(<r²>)^1/2	20.206

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

using model chemistry: LSDA/6-31G

States and conformations

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