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	hartrees
Energy at 0K	-1404.049083
Energy at 298.15K	-1404.049318
HF Energy	-1403.376418
Nuclear repulsion energy	229.724571

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'	482	459	0.00	11.60	0.03	0.06
2	A₂"	460	438	5.08	0.00	0.00	0.00
3	E'	977	931	363.68	0.56	0.75	0.86
3	E'	977	931	363.68	0.56	0.75	0.86
4	E'	256	244	0.87	1.32	0.75	0.86
4	E'	256	244	0.87	1.32	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.740
Cl3	1.507	-0.870
Cl4	-1.507	-0.870

	B1	Cl2	Cl3	Cl4
B1		1.7405	1.7405	1.7405
Cl2	1.7405		3.0146	3.0146
Cl3	1.7405	3.0146		3.0146
Cl4	1.7405	3.0146	3.0146

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/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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