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	hartrees
Energy at 0K	-1403.759581
Energy at 298.15K	-1403.759875
HF Energy	-1403.254157
Nuclear repulsion energy	230.400875

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'	497	468	0.00	7.35	0.10	0.18
2	A₂"	480	452	9.39	0.00	0.75	0.86
3	E'	1009	951	404.32	0.22	0.75	0.86
3	E'	1009	951	404.32	0.22	0.75	0.86
4	E'	273	257	0.97	4.76	0.75	0.86
4	E'	273	257	0.97	4.76	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.735
Cl3	1.503	-0.868
Cl4	-1.503	-0.868

	B1	Cl2	Cl3	Cl4
B1		1.7354	1.7354	1.7354
Cl2	1.7354		3.0057	3.0057
Cl3	1.7354	3.0057		3.0057
Cl4	1.7354	3.0057	3.0057

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/6-31G*

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/6-31G*

States and conformations

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