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	hartrees
Energy at 0K	-225.128860
Energy at 298.15K	-225.130108
Nuclear repulsion energy	60.306918

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2808	2658	101.18
2	A₁	1106	1047	107.98
3	A₁	505	478	24.97
4	B₁	920	871	79.11
5	B₂	1402	1327	326.22
6	B₂	1114	1054	1.72

Atom	y (Å)	z (Å)
B1	0.000	0.477
H2	0.000	1.657
F3	1.156	-0.225
F4	-1.156	-0.225

	B1	H2	F3	F4
B1		1.1797	1.3525	1.3525
H2	1.1797		2.2086	2.2086
F3	1.3525	2.2086		2.3120
F4	1.3525	2.2086	2.3120

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	121.274		H2	B1	F4	121.274
F3	B1	F4	117.452

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: mPW1PW91/6-31G

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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Number	Element	Mulliken
1	B	0.657
2	H	-0.041
3	F	-0.308
4	F	-0.308

	x	y	z	Total
	0.000	0.000	1.261	1.261
CHELPG
AIM
ESP

<r²>	39.021
(<r²>)^1/2	6.247

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: mPW1PW91/6-31G

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)