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	hartrees
Energy at 0K	-684.749189
Energy at 298.15K
HF Energy	-684.749189
Nuclear repulsion energy	141.549078

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1252	1200	481.98
2	A₁	696	667	38.92
3	A₁	425	407	5.24
4	B₁	596	571	51.17
5	B₂	1474	1413	318.60
6	B₂	344	330	3.40

Atom	y (Å)	z (Å)
B1	0.000	-0.445
Cl2	0.000	1.304
F3	1.135	-1.108
F4	-1.135	-1.108

	B1	Cl2	F3	F4
B1		1.7492	1.3148	1.3148
Cl2	1.7492		2.6665	2.6665
F3	1.3148	2.6665		2.2699
F4	1.3148	2.6665	2.2699

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.320		Cl2	B1	F4	120.320
F3	B1	F4	119.359

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: B3PW91/6-31G**

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	0.518
2	Cl	-0.148
3	F	-0.185
4	F	-0.185

	x	y	z	Total
	0.000	0.000	-0.176	0.176
CHELPG
AIM
ESP

<r²>	92.424
(<r²>)^1/2	9.614

All results from a given calculation for BClF2 (Chlorodifluoroborane)

using model chemistry: B3PW91/6-31G**

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)