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	hartrees
Energy at 0K	-1404.324436
Energy at 298.15K	-1404.324690
HF Energy	-1403.388000
Nuclear repulsion energy	230.983609

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'	487	467	0.00	9.16	0.04	0.08
2	A₂"	465	445	5.05	0.00	0.00	0.00
3	E'	988	946	365.08	0.38	0.75	0.86
3	E'	988	946	365.08	0.38	0.75	0.86
4	E'	260	249	0.80	1.67	0.75	0.86
4	E'	260	249	0.80	1.67	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.731
Cl3	1.499	-0.865
Cl4	-1.499	-0.865

	B1	Cl2	Cl3	Cl4
B1		1.7310	1.7310	1.7310
Cl2	1.7310		2.9981	2.9981
Cl3	1.7310	2.9981		2.9981
Cl4	1.7310	2.9981	2.9981

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=FULL/cc-pVQZ

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=FULL/cc-pVQZ

States and conformations

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