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	hartrees
Energy at 0K	-221.959713
Energy at 298.15K	-221.960905
Nuclear repulsion energy	60.815570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2884	2668	32.89
2	A₁	1196	1107	26.15
3	A₁	538	498	9.22
4	B₁	890	824	36.21
5	B₂	1561	1445	150.80
6	B₂	1186	1097	3.40

Atom	y (Å)	z (Å)
B1	0.000	0.464
H2	0.000	1.654
F3	1.149	-0.221
F4	-1.149	-0.221

	B1	H2	F3	F4
B1		1.1905	1.3375	1.3375
H2	1.1905		2.1992	2.1992
F3	1.3375	2.1992		2.2978
F4	1.3375	2.1992	2.2978

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	120.794		H2	B1	F4	120.794
F3	B1	F4	118.411

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: BLYP/STO-3G

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	0.238
2	H	-0.072
3	F	-0.083
4	F	-0.083

	x	y	z	Total
	0.000	0.000	-0.343	0.343
CHELPG
AIM
ESP

<r²>	37.216
(<r²>)^1/2	6.100

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)