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	hartrees
Energy at 0K	-324.207938
Energy at 298.15K	-324.208896
HF Energy	-323.326973
Nuclear repulsion energy	110.999884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	900	870
2	A₂"	698	674
3	E'	1492	1442
3	E'	1492	1442
4	E'	484	467
4	E'	483	467

Atom	x (Å)	y (Å)
B1	0.000	0.000
F2	0.000	1.312
F3	1.136	-0.656
F4	-1.136	-0.656

	B1	F2	F3	F4
B1		1.3123	1.3123	1.3123
F2	1.3123		2.2729	2.2729
F3	1.3123	2.2729		2.2729
F4	1.3123	2.2729	2.2729

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	B1	F3	120.000		F2	B1	F4	120.000
F3	B1	F4	120.000

All results from a given calculation for BF₃ (Borane, trifluoro-)

using model chemistry: CCSD(T)/cc-pCVTZ

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 BF3 (Borane, trifluoro-)

using model chemistry: CCSD(T)/cc-pCVTZ

States and conformations

All results from a given calculation for BF₃ (Borane, trifluoro-)