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	hartrees
Energy at 0K	-223.825131
Energy at 298.15K	-223.826437
HF Energy	-223.825131
Nuclear repulsion energy	60.705134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2809	2706	114.06
2	A₁	1203	1158	79.71
3	A₁	537	517	21.23
4	B₁	959	923	72.26
5	B₂	1555	1498	269.07
6	B₂	1180	1136	0.03

Atom	y (Å)	z (Å)
B1	0.000	0.478
H2	0.000	1.663
F3	1.145	-0.225
F4	-1.145	-0.225

	B1	H2	F3	F4
B1		1.1852	1.3437	1.3437
H2	1.1852		2.2084	2.2084
F3	1.3437	2.2084		2.2901
F4	1.3437	2.2084	2.2901

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	121.553		H2	B1	F4	121.553
F3	B1	F4	116.893

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	B	0.579
2	H	-0.051
3	F	-0.264
4	F	-0.264

	x	y	z	Total
	0.000	0.000	0.940	0.940
CHELPG
AIM
ESP

<r²>	38.463
(<r²>)^1/2	6.202

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)