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	hartrees
Energy at 0K	-1401.862531
Energy at 298.15K	-1401.862713
Nuclear repulsion energy	226.315986

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	458	449	0.00
2	A₂"	444	435	5.02
3	E'	945	926	326.17
3	E'	945	926	326.16
4	E'	259	254	1.13
4	E'	259	254	1.13

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.767
Cl3	1.530	-0.883
Cl4	-1.530	-0.883

	B1	Cl2	Cl3	Cl4
B1		1.7667	1.7667	1.7667
Cl2	1.7667		3.0600	3.0600
Cl3	1.7667	3.0600		3.0600
Cl4	1.7667	3.0600	3.0600

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/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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Number	Element	Mulliken
1	B	-0.249
2	Cl	0.083
3	Cl	0.083
4	Cl	0.083

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31G

States and conformations

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