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	hartrees
Energy at 0K	-681.452877
Energy at 298.15K
HF Energy	-681.452877
Nuclear repulsion energy	140.101073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1292	1239	416.93
2	A₁	695	666	42.70
3	A₁	424	407	5.76
4	B₁	594	570	53.02
5	B₂	1522	1460	226.67
6	B₂	350	336	5.14

Atom	y (Å)	z (Å)
B1	0.000	-0.423
Cl2	0.000	1.315
F3	1.146	-1.124
F4	-1.146	-1.124

	B1	Cl2	F3	F4
B1		1.7377	1.3439	1.3439
Cl2	1.7377		2.6950	2.6950
F3	1.3439	2.6950		2.2930
F4	1.3439	2.6950	2.2930

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	121.452		Cl2	B1	F4	121.452
F3	B1	F4	117.097

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: B3PW91/3-21G*

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	0.721
2	Cl	-0.241
3	F	-0.240
4	F	-0.240

	x	y	z	Total
	0.000	0.000	0.157	0.157
CHELPG
AIM
ESP

<r²>	94.355
(<r²>)^1/2	9.714

All results from a given calculation for BClF2 (Chlorodifluoroborane)

using model chemistry: B3PW91/3-21G*

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)