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	hartrees
Energy at 0K	-225.129843
Energy at 298.15K	-225.131133
HF Energy	-225.129843
Nuclear repulsion energy	61.929325

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2690	2585	100.40
2	A₁	1183	1137	114.20
3	A₁	541	520	21.28
4	B₁	927	891	70.00
5	B₂	1439	1383	374.81
6	B₂	1094	1051	0.08

Atom	y (Å)	z (Å)
B1	0.000	0.456
H2	0.000	1.646
F3	1.126	-0.218
F4	-1.126	-0.218

	B1	H2	F3	F4
B1		1.1897	1.3123	1.3123
H2	1.1897		2.1778	2.1778
F3	1.3123	2.1778		2.2512
F4	1.3123	2.1778	2.2512

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	120.937		H2	B1	F4	120.937
F3	B1	F4	118.126

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: HSEh1PBE/cc-pVTZ

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	0.384
2	H	-0.022
3	F	-0.181
4	F	-0.181

	x	y	z	Total
	0.000	0.000	0.853	0.853
CHELPG
AIM
ESP

<r²>	37.498
(<r²>)^1/2	6.124

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)