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	hartrees
Energy at 0K	-1890.136190
Energy at 298.15K	-1890.135707
HF Energy	-1889.830998
Nuclear repulsion energy	423.006982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1148	1148	0.00
2	A₁	409	409	0.00
3	A₁	176	176	0.00
4	B₁	26	26	0.00
5	B₂	739	739	164.93
6	B₂	298	298	4.34
7	E	928	928	346.57
7	E	928	928	346.57
8	E	500	500	8.89
8	E	500	500	8.89
9	E	100	100	1.23
9	E	100	100	1.23

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.843
B2	0.000	0.000	-0.843
Cl3	0.000	1.512	1.723
Cl4	0.000	-1.512	1.723
Cl5	1.512	0.000	-1.723
Cl6	-1.512	0.000	-1.723

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6859	1.7499	1.7499	2.9786	2.9786
B2	1.6859		2.9786	2.9786	1.7499	1.7499
Cl3	1.7499	2.9786		3.0249	4.0559	4.0559
Cl4	1.7499	2.9786	3.0249		4.0559	4.0559
Cl5	2.9786	1.7499	4.0559	4.0559		3.0249
Cl6	2.9786	1.7499	4.0559	4.0559	3.0249

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.195	B1	B2	Cl6	120.195
B2	B1	Cl3	120.195	B2	B1	Cl4	120.195
Cl3	B1	Cl4	119.611	Cl5	B2	Cl6	119.611

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

using model chemistry: B2PLYP=FULL/6-311G**

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: B2PLYP=FULL/6-311G**

States and conformations

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