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	hartrees
Energy at 0K	-1885.774627
Energy at 298.15K	-1885.773991
HF Energy	-1885.774627
Nuclear repulsion energy	424.346256

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1161	1149	0.00
2	A₁	407	403	0.00
3	A₁	168	166	0.00
4	B₁	16	15	0.00
5	B₂	741	733	143.49
6	B₂	284	281	4.46
7	E	943	932	272.41
7	E	943	932	272.41
8	E	471	466	3.54
8	E	471	466	3.54
9	E	82	81	0.37
9	E	82	81	0.37

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.837
B2	0.000	0.000	-0.837
Cl3	0.000	1.506	1.720
Cl4	0.000	-1.506	1.720
Cl5	1.506	0.000	-1.720
Cl6	-1.506	0.000	-1.720

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6746	1.7455	1.7455	2.9680	2.9680
B2	1.6746		2.9680	2.9680	1.7455	1.7455
Cl3	1.7455	2.9680		3.0112	4.0465	4.0465
Cl4	1.7455	2.9680	3.0112		4.0465	4.0465
Cl5	2.9680	1.7455	4.0465	4.0465		3.0112
Cl6	2.9680	1.7455	4.0465	4.0465	3.0112

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.396	B1	B2	Cl6	120.396
B2	B1	Cl3	120.396	B2	B1	Cl4	120.396
Cl3	B1	Cl4	119.207	Cl5	B2	Cl6	119.207

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

using model chemistry: LSDA/cc-pVDZ

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	-0.015
2	B	-0.015
3	Cl	0.007
4	Cl	0.007
5	Cl	0.007
6	Cl	0.007

<r²>	400.087
(<r²>)^1/2	20.002

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

using model chemistry: LSDA/cc-pVDZ

States and conformations

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