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	hartrees
Energy at 0K	-1396.742821
Energy at 298.15K	-1396.742991
HF Energy	-1396.532717
Nuclear repulsion energy	223.598563

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'	435	415	0.00	11.31	0.13	0.23
2	A₂"	466	445	14.06	0.00	0.00	0.00
3	E'	876	837	349.78	0.25	0.75	0.86
3	E'	876	837	349.78	0.25	0.75	0.86
4	E'	266	254	1.49	7.32	0.75	0.86
4	E'	266	254	1.49	7.32	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.788
Cl3	1.549	-0.894
Cl4	-1.549	-0.894

	B1	Cl2	Cl3	Cl4
B1		1.7881	1.7881	1.7881
Cl2	1.7881		3.0972	3.0972
Cl3	1.7881	3.0972		3.0972
Cl4	1.7881	3.0972	3.0972

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/3-21G

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/3-21G

States and conformations

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