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	hartrees
Energy at 0K	-1405.129331
Energy at 298.15K	-1405.129542
HF Energy	-1404.904238
Nuclear repulsion energy	229.159250

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'	476	476	0.00	8.93	0.07	0.12
2	A₂"	458	458	8.11	0.00	0.75	0.86
3	E'	964	964	361.67	0.14	0.75	0.86
3	E'	964	964	361.69	0.14	0.75	0.86
4	E'	255	255	1.00	2.74	0.75	0.86
4	E'	255	255	1.00	2.74	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.745
Cl3	1.511	-0.872
Cl4	-1.511	-0.872

	B1	Cl2	Cl3	Cl4
B1		1.7448	1.7448	1.7448
Cl2	1.7448		3.0220	3.0220
Cl3	1.7448	3.0220		3.0220
Cl4	1.7448	3.0220	3.0220

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=FULL/6-31G(2df,p)

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=FULL/6-31G(2df,p)

States and conformations

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