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	hartrees
Energy at 0K	-65.346134
Energy at 298.15K	-65.345415
HF Energy	-65.346134
Nuclear repulsion energy	82.968227

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1134	1098	0.00
2	A₁	376	364	0.00
3	A₁	166	160	0.00
4	B₁	23	22	0.00
5	B₂	668	647	169.61
6	B₂	277	268	6.66
7	E	853	826	305.75
7	E	853	826	305.75
8	E	465	450	9.25
8	E	465	450	9.25
9	E	99	96	2.59
9	E	99	96	2.59

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.857
B2	0.000	0.000	-0.857
Cl3	0.000	1.570	1.777
Cl4	0.000	-1.570	1.777
Cl5	1.570	0.000	-1.777
Cl6	-1.570	0.000	-1.777

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.7138	1.8198	1.8198	3.0663	3.0663
B2	1.7138		3.0663	3.0663	1.8198	1.8198
Cl3	1.8198	3.0663		3.1402	4.1904	4.1904
Cl4	1.8198	3.0663	3.1402		4.1904	4.1904
Cl5	3.0663	1.8198	4.1904	4.1904		3.1402
Cl6	3.0663	1.8198	4.1904	4.1904	3.1402

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.367	B1	B2	Cl6	120.367
B2	B1	Cl3	120.367	B2	B1	Cl4	120.367
Cl3	B1	Cl4	119.265	Cl5	B2	Cl6	119.265

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	-0.004
2	B	-0.004
3	Cl	0.002
4	Cl	0.002
5	Cl	0.002
6	Cl	0.002

<r²>	200.774
(<r²>)^1/2	14.169

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)