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	hartrees
Energy at 0K	-65.427319
Energy at 298.15K	-65.426687
HF Energy	-65.427319
Nuclear repulsion energy	84.454531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1135	1096	0.00
2	A₁	395	382	0.00
3	A₁	169	163	0.00
4	B₁	24	23	0.00
5	B₂	708	684	174.35
6	B₂	285	275	4.87
7	E	896	866	352.61
7	E	896	866	352.61
8	E	480	464	6.70
8	E	480	464	6.70
9	E	97	94	1.21
9	E	97	94	1.21

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.862
B2	0.000	0.000	-0.862
Cl3	0.000	1.535	1.756
Cl4	0.000	-1.535	1.756
Cl5	1.535	0.000	-1.756
Cl6	-1.535	0.000	-1.756

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.7241	1.7761	1.7761	3.0347	3.0347
B2	1.7241		3.0347	3.0347	1.7761	1.7761
Cl3	1.7761	3.0347		3.0694	4.1286	4.1286
Cl4	1.7761	3.0347	3.0694		4.1286	4.1286
Cl5	3.0347	1.7761	4.1286	4.1286		3.0694
Cl6	3.0347	1.7761	4.1286	4.1286	3.0694

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.221	B1	B2	Cl6	120.221
B2	B1	Cl3	120.221	B2	B1	Cl4	120.221
Cl3	B1	Cl4	119.558	Cl5	B2	Cl6	119.558

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

using model chemistry: B3LYP/CEP-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	0.071
2	B	0.071
3	Cl	-0.035
4	Cl	-0.035
5	Cl	-0.035
6	Cl	-0.035

<r²>	193.921
(<r²>)^1/2	13.926

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

using model chemistry: B3LYP/CEP-31G*

States and conformations

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