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	hartrees
Energy at 0K	-1404.127541
Energy at 298.15K	-1404.127735
HF Energy	-1403.376805
Nuclear repulsion energy	228.775781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	?_a	472	472
2	?_a	253	253
3	?_a	251	251
3	A₂"	454	454
4	E'	963	963
4	E'	963	963

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.748
Cl3	1.513	-0.874
Cl4	-1.513	-0.874

	B1	Cl2	Cl3	Cl4
B1		1.7476	1.7476	1.7476
Cl2	1.7476		3.0269	3.0269
Cl3	1.7476	3.0269		3.0269
Cl4	1.7476	3.0269	3.0269

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: QCISD(T)/daug-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: QCISD(T)/daug-cc-pVTZ

States and conformations

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