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	hartrees
Energy at 0K	-65.351800
Energy at 298.15K	-65.351128
HF Energy	-65.351800
Nuclear repulsion energy	83.338364

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1129	1100	0.00
2	A₁	374	364	0.00
3	A₁	166	162	0.00
4	B₁	24	23	0.00
5	B₂	671	654	167.76
6	B₂	277	270	6.36
7	E	854	832	305.00
7	E	854	832	305.00
8	E	470	458	9.78
8	E	470	458	9.78
9	E	98	96	2.55
9	E	98	96	2.55

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.845
B2	0.000	0.000	-0.845
Cl3	0.000	1.568	1.762
Cl4	0.000	-1.568	1.762
Cl5	1.568	0.000	-1.762
Cl6	-1.568	0.000	-1.762

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6903	1.8167	1.8167	3.0424	3.0424
B2	1.6903		3.0424	3.0424	1.8167	1.8167
Cl3	1.8167	3.0424		3.1369	4.1637	4.1637
Cl4	1.8167	3.0424	3.1369		4.1637	4.1637
Cl5	3.0424	1.8167	4.1637	4.1637		3.1369
Cl6	3.0424	1.8167	4.1637	4.1637	3.1369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.304	B1	B2	Cl6	120.304
B2	B1	Cl3	120.304	B2	B1	Cl4	120.304
Cl3	B1	Cl4	119.392	Cl5	B2	Cl6	119.392

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

using model chemistry: B3LYP/CEP-121G

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	-0.033
2	B	-0.033
3	Cl	0.016
4	Cl	0.016
5	Cl	0.016
6	Cl	0.016

<r²>	198.788
(<r²>)^1/2	14.099

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

using model chemistry: B3LYP/CEP-121G

States and conformations

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