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	hartrees
Energy at 0K	-1888.231002
Energy at 298.15K	-1888.230583
HF Energy	-1887.458196
Nuclear repulsion energy	424.054059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1181	1121	0.00
2	A₁	421	400	0.00
3	A₁	180	171	0.00
4	B₁	23	22	0.00
5	B₂	765	727	164.43
6	B₂	307	292	5.13
7	E	973	924	327.98
7	E	973	924	327.98
8	E	517	491	9.44
8	E	517	491	9.44
9	E	104	99	1.39
9	E	104	99	1.39

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.845
B2	0.000	0.000	-0.845
Cl3	0.000	1.508	1.720
Cl4	0.000	-1.508	1.720
Cl5	1.508	0.000	-1.720
Cl6	-1.508	0.000	-1.720

	B1	B2	Cl3	Cl4	Cl5	Cl6
B1		1.6905	1.7433	1.7433	2.9756	2.9756
B2	1.6905		2.9756	2.9756	1.7433	1.7433
Cl3	1.7433	2.9756		3.0161	4.0473	4.0473
Cl4	1.7433	2.9756	3.0161		4.0473	4.0473
Cl5	2.9756	1.7433	4.0473	4.0473		3.0161
Cl6	2.9756	1.7433	4.0473	4.0473	3.0161

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	Cl5	120.113	B1	B2	Cl6	120.113
B2	B1	Cl3	120.113	B2	B1	Cl4	120.113
Cl3	B1	Cl4	119.774	Cl5	B2	Cl6	119.774

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

using model chemistry: CCSD=FULL/6-31G*

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: CCSD=FULL/6-31G*

States and conformations

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