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	hartrees
Energy at 0K	-1404.090712
Energy at 298.15K	-1404.090947
HF Energy	-1403.376473
Nuclear repulsion energy	229.222243

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	479	458	0.00
2	A₂"	462	441	6.40
3	E'	975	932	355.95
3	E'	975	932	355.95
4	E'	257	245	0.90
4	E'	257	245	0.90

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		1.7443	1.7443	1.7443
Cl2	1.7443		3.0212	3.0212
Cl3	1.7443	3.0212		3.0212
Cl4	1.7443	3.0212	3.0212

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/aug-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/aug-cc-pVTZ

States and conformations

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