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	hartrees
Energy at 0K	-1398.649901
Energy at 298.15K
HF Energy	-1398.488051
Nuclear repulsion energy	228.376709

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	472	472	0.00	9.97	0.11	0.21
2	A₂"	468	468	8.81	0.00	0.75	0.86
3	E'	951	951	352.92	0.00	0.75	0.86
3	E'	951	951	352.91	0.00	0.75	0.86
4	E'	266	266	1.13	5.15	0.75	0.86
4	E'	266	266	1.13	5.15	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.751
Cl3	1.516	-0.875
Cl4	-1.516	-0.875

	B1	Cl2	Cl3	Cl4
B1		1.7507	1.7507	1.7507
Cl2	1.7507		3.0324	3.0324
Cl3	1.7507	3.0324		3.0324
Cl4	1.7507	3.0324	3.0324

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: B2PLYP=FULLultrafine/3-21G*

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: B2PLYP=FULLultrafine/3-21G*

States and conformations

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