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	hartrees
Energy at 0K	-324.450842
Energy at 298.15K	-324.451788
Nuclear repulsion energy	111.367379

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	902	867	0.00
2	A₂"	699	672	84.24
3	E'	1496	1439	360.11
3	E'	1496	1439	360.11
4	E'	482	464	10.91
4	E'	482	464	10.92

Atom	x (Å)	y (Å)
B1	0.000	0.000
F2	0.000	1.308
F3	1.133	-0.654
F4	-1.133	-0.654

	B1	F2	F3	F4
B1		1.3081	1.3081	1.3081
F2	1.3081		2.2657	2.2657
F3	1.3081	2.2657		2.2657
F4	1.3081	2.2657	2.2657

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: B3PW91/6-31G(2df,p)

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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Number	Element	Mulliken
1	B	-0.006
2	F	0.002
3	F	0.002
4	F	0.002

<r²>	58.509
(<r²>)^1/2	7.649

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

using model chemistry: B3PW91/6-31G(2df,p)

States and conformations

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