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	hartrees
Energy at 0K	-1386.520048
Energy at 298.15K	-1386.520144
Nuclear repulsion energy	227.095781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	503	451	0.00
2	A₂"	446	399	23.97
3	E'	1092	978	265.43
3	E'	1092	978	265.44
4	E'	261	233	2.96
4	E'	261	233	2.96

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.761
Cl3	1.525	-0.880
Cl4	-1.525	-0.880

	B1	Cl2	Cl3	Cl4
B1		1.7606	1.7606	1.7606
Cl2	1.7606		3.0495	3.0495
Cl3	1.7606	3.0495		3.0495
Cl4	1.7606	3.0495	3.0495

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: LSDA/STO-3G

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	0.272
2	Cl	-0.091
3	Cl	-0.091
4	Cl	-0.091

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/STO-3G

States and conformations

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