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	hartrees
Energy at 0K	-1888.711900
Energy at 298.15K	-1888.703602
HF Energy	-1887.458507
Nuclear repulsion energy	421.336367

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1191	1122	0.00
2	A₁	423	399	0.00
3	A₁	184	174	0.00
4	B₁	27	26	0.00
5	B₂	768	724	204.19
6	B₂	312	294	6.25
7	E	969	913	358.01
7	E	969	913	358.01
8	E	531	501	18.08
8	E	531	501	18.08
9	E	110	104	2.67
9	E	110	104	2.67

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.844
B2	0.000	0.000	-0.844
Cl3	0.000	1.504	1.716
Cl4	0.000	-1.504	1.716
Cl5	1.504	0.000	-1.716
Cl6	-1.504	0.000	-1.716

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6883	1.7383	1.7383	2.9690	2.9690
B2	1.6883		2.9690	2.9690	1.7383	1.7383
Cl3	1.7383	2.9690		3.0080	4.0371	4.0371
Cl4	1.7383	2.9690	3.0080		4.0371	4.0371
Cl5	2.9690	1.7383	4.0371	4.0371		3.0080
Cl6	2.9690	1.7383	4.0371	4.0371	3.0080

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.231	B1	B2	Cl6	120.231
B2	B1	Cl3	120.231	B2	B1	Cl4	120.231
Cl3	B1	Cl4	119.538	Cl5	B2	Cl6	119.538

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

using model chemistry: G2

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

using model chemistry: G2

States and conformations

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