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	hartrees
Energy at 0K	-324.464159
Energy at 298.15K	-324.465078
HF Energy	-324.464159
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	890	844	0.00
2	A₂"	687	651	96.38
3	E'	1492	1415	406.07
3	E'	1491	1415	406.61
4	E'	479	454	11.66
4	E'	479	454	11.69

Atom	x (Å)	y (Å)
B1	0.000	0.000
F2	0.000	1.318
F3	1.141	-0.659
F4	-1.141	-0.659

	B1	F2	F3	F4
B1		1.3177	1.3177	1.3177
F2	1.3177		2.2823	2.2823
F3	1.3177	2.2823		2.2823
F4	1.3177	2.2823	2.2823

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: wB97X-D/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	B	0.692
2	F	-0.231
3	F	-0.231
4	F	-0.231

<r²>	59.092
(<r²>)^1/2	7.687

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

using model chemistry: wB97X-D/6-31G*

States and conformations

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