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	hartrees
Energy at 0K	-223.790785
Energy at 298.15K	-223.792066
Nuclear repulsion energy	60.247690

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2723	2698	108.44
2	A₁	1164	1153	60.94
3	A₁	524	519	16.07
4	B₁	929	921	47.48
5	B₂	1507	1493	222.12
6	B₂	1150	1139	0.01

Atom	y (Å)	z (Å)
B1	0.000	0.481
H2	0.000	1.676
F3	1.154	-0.227
F4	-1.154	-0.227

	B1	H2	F3	F4
B1		1.1957	1.3536	1.3536
H2	1.1957		2.2256	2.2256
F3	1.3536	2.2256		2.3082
F4	1.3536	2.2256	2.3082

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	121.500		H2	B1	F4	121.500
F3	B1	F4	117.001

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: PBEPBE/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	0.461
2	H	-0.037
3	F	-0.212
4	F	-0.212

	x	y	z	Total
	0.000	0.000	0.722	0.722
CHELPG
AIM
ESP

<r²>	38.893
(<r²>)^1/2	6.236

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: PBEPBE/3-21G

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)