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	hartrees
Energy at 0K	-324.254807
Energy at 298.15K	-324.255777
HF Energy	-323.318732
Nuclear repulsion energy	111.739441

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	909	909	0.00
2	A₂"	711	711	108.11
3	E'	1494	1494	453.89
3	E'	1494	1494	453.90
4	E'	490	490	13.75
4	E'	490	490	13.75

Atom	x (Å)	y (Å)
B1	0.000	0.000
F2	0.000	1.304
F3	1.129	-0.652
F4	-1.129	-0.652

	B1	F2	F3	F4
B1		1.3038	1.3038	1.3038
F2	1.3038		2.2582	2.2582
F3	1.3038	2.2582		2.2582
F4	1.3038	2.2582	2.2582

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=FULL/6-311+G(3df,2p)

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=FULL/6-311+G(3df,2p)

States and conformations

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