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	hartrees
Energy at 0K	-1405.149624
Energy at 298.15K
HF Energy	-1404.969158
Nuclear repulsion energy	227.815941

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'	471	453	0.00	12.53	0.04	0.07
2	A₂"	450	433	5.72	0.00	0.75	0.86
3	E'	956	920	350.08	0.97	0.75	0.86
3	E'	956	920	350.05	0.97	0.75	0.86
4	E'	253	244	0.84	1.62	0.75	0.86
4	E'	253	244	0.84	1.62	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.755
Cl3	1.520	-0.878
Cl4	-1.520	-0.878

	B1	Cl2	Cl3	Cl4
B1		1.7550	1.7550	1.7550
Cl2	1.7550		3.0398	3.0398
Cl3	1.7550	3.0398		3.0398
Cl4	1.7550	3.0398	3.0398

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/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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