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	hartrees
Energy at 0K	-1404.110757
Energy at 298.15K	-1404.110996
HF Energy	-1403.388195
Nuclear repulsion energy	230.301397

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'	484	459	0.00	9.28	0.04	0.08
2	A₂"	461	438	5.33	0.00	0.00	0.00
3	E'	982	931	366.72	0.40	0.75	0.86
3	E'	982	931	366.72	0.40	0.75	0.86
4	E'	257	244	0.84	1.69	0.75	0.86
4	E'	257	244	0.84	1.69	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.736
Cl3	1.504	-0.868
Cl4	-1.504	-0.868

	B1	Cl2	Cl3	Cl4
B1		1.7361	1.7361	1.7361
Cl2	1.7361		3.0070	3.0070
Cl3	1.7361	3.0070		3.0070
Cl4	1.7361	3.0070	3.0070

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/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/cc-pVQZ

States and conformations

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