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	hartrees
Energy at 0K	-1403.852778
Energy at 298.15K	-1403.853009
HF Energy	-1403.331099
Nuclear repulsion energy	227.810074

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'	477	477	0.00	12.54	0.03	0.06
2	A₂"	458	458	5.51	0.00	0.00	0.00
3	E'	972	972	367.94	0.57	0.75	0.86
3	E'	972	972	367.94	0.57	0.75	0.86
4	E'	256	256	0.91	1.43	0.75	0.86
4	E'	256	256	0.91	1.43	0.75	0.86

Atom	x (Å)	y (Å)
B1	0.000	0.000
Cl2	0.000	1.755
Cl3	1.520	-0.878
Cl4	-1.520	-0.878

	B1	Cl2	Cl3	Cl4
B1		1.7551	1.7551	1.7551
Cl2	1.7551		3.0399	3.0399
Cl3	1.7551	3.0399		3.0399
Cl4	1.7551	3.0399	3.0399

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/daug-cc-pVDZ

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/daug-cc-pVDZ

States and conformations

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