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	hartrees
Energy at 0K	-1878.410146
Energy at 298.15K	-1878.409678
HF Energy	-1878.410146
Nuclear repulsion energy	417.850483

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1192	1079	0.00
2	A₁	396	359	0.00
3	A₁	182	165	0.00
4	B₁	28	26	0.00
5	B₂	705	639	188.26
6	B₂	303	275	6.59
7	E	867	785	298.77
7	E	867	785	298.77
8	E	521	472	22.20
8	E	521	472	22.20
9	E	107	97	5.53
9	E	107	97	5.53

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.836
B2	0.000	0.000	-0.836
Cl3	0.000	1.543	1.727
Cl4	0.000	-1.543	1.727
Cl5	1.543	0.000	-1.727
Cl6	-1.543	0.000	-1.727

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6727	1.7817	1.7817	2.9922	2.9922
B2	1.6727		2.9922	2.9922	1.7817	1.7817
Cl3	1.7817	2.9922		3.0856	4.0862	4.0862
Cl4	1.7817	2.9922	3.0856		4.0862	4.0862
Cl5	2.9922	1.7817	4.0862	4.0862		3.0856
Cl6	2.9922	1.7817	4.0862	4.0862	3.0856

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.011	B1	B2	Cl6	120.011
B2	B1	Cl3	120.011	B2	B1	Cl4	120.011
Cl3	B1	Cl4	119.978	Cl5	B2	Cl6	119.978

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

using model chemistry: HF/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	0.278
2	B	0.278
3	Cl	-0.139
4	Cl	-0.139
5	Cl	-0.139
6	Cl	-0.139

<r²>	414.040
(<r²>)^1/2	20.348

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

using model chemistry: HF/3-21G

States and conformations

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