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	hartrees
Energy at 0K	-1887.305159
Energy at 298.15K	-1887.304609
HF Energy	-1887.305159
Nuclear repulsion energy	413.503022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1199	1080	0.00
2	A₁	384	346	0.00
3	A₁	174	156	0.00
4	B₁	29	26	0.00
5	B₂	684	616	197.67
6	B₂	290	261	8.60
7	E	885	797	320.33
7	E	885	797	320.33
8	E	506	455	22.51
8	E	506	455	22.51
9	E	106	96	5.20
9	E	106	96	5.20

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.846
B2	0.000	0.000	-0.846
Cl3	0.000	1.556	1.749
Cl4	0.000	-1.556	1.749
Cl5	1.556	0.000	-1.749
Cl6	-1.556	0.000	-1.749

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6926	1.7994	1.7994	3.0265	3.0265
B2	1.6926		3.0265	3.0265	1.7994	1.7994
Cl3	1.7994	3.0265		3.1128	4.1335	4.1335
Cl4	1.7994	3.0265	3.1128		4.1335	4.1335
Cl5	3.0265	1.7994	4.1335	4.1335		3.1128
Cl6	3.0265	1.7994	4.1335	4.1335	3.1128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.123	B1	B2	Cl6	120.123
B2	B1	Cl3	120.123	B2	B1	Cl4	120.123
Cl3	B1	Cl4	119.754	Cl5	B2	Cl6	119.754

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

using model chemistry: HF/SDD

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	0.209
2	B	0.209
3	Cl	-0.104
4	Cl	-0.104
5	Cl	-0.104
6	Cl	-0.104

<r²>	421.871
(<r²>)^1/2	20.540

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

using model chemistry: HF/SDD

States and conformations

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