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	hartrees
Energy at 0K	-1885.868134
Energy at 298.15K	-1885.867518
HF Energy	-1885.868134
Nuclear repulsion energy	427.241180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1147	1134	0.00
2	A₁	407	402	0.00
3	A₁	167	165	0.00
4	B₁	21	21	0.00
5	B₂	736	728	129.52
6	B₂	283	280	4.55
7	E	928	917	258.26
7	E	928	917	258.26
8	E	475	469	3.71
8	E	475	469	3.71
9	E	85	84	0.36
9	E	85	84	0.36

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.832
B2	0.000	0.000	-0.832
Cl3	0.000	1.498	1.706
Cl4	0.000	-1.498	1.706
Cl5	1.498	0.000	-1.706
Cl6	-1.498	0.000	-1.706

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6645	1.7337	1.7337	2.9469	2.9469
B2	1.6645		2.9469	2.9469	1.7337	1.7337
Cl3	1.7337	2.9469		2.9952	4.0155	4.0155
Cl4	1.7337	2.9469	2.9952		4.0155	4.0155
Cl5	2.9469	1.7337	4.0155	4.0155		2.9952
Cl6	2.9469	1.7337	4.0155	4.0155	2.9952

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.254	B1	B2	Cl6	120.254
B2	B1	Cl3	120.254	B2	B1	Cl4	120.254
Cl3	B1	Cl4	119.492	Cl5	B2	Cl6	119.492

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

using model chemistry: LSDA/cc-pVTZ

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	-0.013
2	B	-0.013
3	Cl	0.006
4	Cl	0.006
5	Cl	0.006
6	Cl	0.006

<r²>	395.306
(<r²>)^1/2	19.882

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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