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	hartrees
Energy at 0K	-1404.013674
Energy at 298.15K	-1404.013923
HF Energy	-1403.352503
Nuclear repulsion energy	230.133496

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'	485	461	0.00	8.29	0.05	0.09
2	A₂"	466	444	5.06	0.00	0.75	0.86
3	E'	984	936	367.65	0.17	0.75	0.86
3	E'	984	936	367.65	0.17	0.75	0.86
4	E'	260	248	0.77	2.01	0.75	0.86
4	E'	260	248	0.77	2.01	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.737
Cl3	1.505	-0.869
Cl4	-1.505	-0.869

	B1	Cl2	Cl3	Cl4
B1		1.7374	1.7374	1.7374
Cl2	1.7374		3.0092	3.0092
Cl3	1.7374	3.0092		3.0092
Cl4	1.7374	3.0092	3.0092

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: MP2/Def2TZVPP

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: MP2/Def2TZVPP

States and conformations

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