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	hartrees
Energy at 0K	-225.283906
Energy at 298.15K	-225.285163
Nuclear repulsion energy	61.114171

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2640	2630	105.35
2	A₁	1113	1109	105.69
3	A₁	522	520	18.49
4	B₁	914	911	61.03
5	B₂	1353	1348	350.48
6	B₂	1066	1062	0.29

Atom	y (Å)	z (Å)
B1	0.000	0.465
H2	0.000	1.656
F3	1.141	-0.221
F4	-1.141	-0.221

	B1	H2	F3	F4
B1		1.1911	1.3313	1.3313
H2	1.1911		2.1965	2.1965
F3	1.3313	2.1965		2.2821
F4	1.3313	2.1965	2.2821

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	121.005		H2	B1	F4	121.005
F3	B1	F4	117.990

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: BLYP/6-311G**

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	0.371
2	H	-0.099
3	F	-0.136
4	F	-0.136

	x	y	z	Total
	0.000	0.000	0.756	0.756
CHELPG
AIM
ESP

<r²>	38.285
(<r²>)^1/2	6.188

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: BLYP/6-311G**

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)