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	hartrees
Energy at 0K	-64.296966
Energy at 298.15K	-64.296582
HF Energy	-64.296966
Nuclear repulsion energy	85.073913

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1195	1079	0.00
2	A₁	416	376	0.00
3	A₁	181	163	0.00
4	B₁	28	25	0.00
5	B₂	754	681	202.59
6	B₂	305	276	6.51
7	E	957	865	386.46
7	E	957	865	386.46
8	E	524	473	16.10
8	E	524	473	16.10
9	E	108	98	2.71
9	E	108	98	2.71

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.858
B2	0.000	0.000	-0.858
Cl3	0.000	1.523	1.744
Cl4	0.000	-1.523	1.744
Cl5	1.523	0.000	-1.744
Cl6	-1.523	0.000	-1.744

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.7169	1.7617	1.7617	3.0153	3.0153
B2	1.7169		3.0153	3.0153	1.7617	1.7617
Cl3	1.7617	3.0153		3.0461	4.0993	4.0993
Cl4	1.7617	3.0153	3.0461		4.0993	4.0993
Cl5	3.0153	1.7617	4.0993	4.0993		3.0461
Cl6	3.0153	1.7617	4.0993	4.0993	3.0461

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.173	B1	B2	Cl6	120.173
B2	B1	Cl3	120.173	B2	B1	Cl4	120.173
Cl3	B1	Cl4	119.654	Cl5	B2	Cl6	119.654

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

using model chemistry: HF/CEP-121G*

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	0.304
2	B	0.304
3	Cl	-0.152
4	Cl	-0.152
5	Cl	-0.152
6	Cl	-0.152

<r²>	192.576
(<r²>)^1/2	13.877

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

using model chemistry: HF/CEP-121G*

States and conformations

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