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	hartrees
Energy at 0K	-1404.076876
Energy at 298.15K	-1404.077126
HF Energy	-1403.375404
Nuclear repulsion energy	229.193476

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	481	452	0.00
2	A₂"	467	439	6.97
3	E'	981	923	364.73
3	E'	981	923	364.73
4	E'	260	244	0.87
4	E'	260	244	0.87

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.744
Cl3	1.511	-0.872
Cl4	-1.511	-0.872

	B1	Cl2	Cl3	Cl4
B1		1.7445	1.7445	1.7445
Cl2	1.7445		3.0216	3.0216
Cl3	1.7445	3.0216		3.0216
Cl4	1.7445	3.0216	3.0216

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	Cl3	120.000		Cl2	B1	Cl4	120.000
Cl3	B1	Cl4	120.000

All results from a given calculation for BCl₃ (Borane, trichloro-)

using model chemistry: CCSD/cc-pVTZ

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 BCl3 (Borane, trichloro-)

using model chemistry: CCSD/cc-pVTZ

States and conformations

All results from a given calculation for BCl₃ (Borane, trichloro-)