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	hartrees
Energy at 0K	-223.061164
Energy at 298.15K	-223.062507
Nuclear repulsion energy	61.048003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2945	2658	140.26
2	A₁	1257	1134	129.02
3	A₁	560	506	35.00
4	B₁	1021	922	150.08
5	B₂	1622	1464	376.50
6	B₂	1250	1128	0.59

Atom	y (Å)	z (Å)
B1	0.000	0.476
H2	0.000	1.647
F3	1.139	-0.224
F4	-1.139	-0.224

	B1	H2	F3	F4
B1		1.1711	1.3368	1.3368
H2	1.1711		2.1903	2.1903
F3	1.3368	2.1903		2.2783
F4	1.3368	2.1903	2.2783

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	121.559		H2	B1	F4	121.559
F3	B1	F4	116.883

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: HF/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	CHELPG
1	B	0.882	1.131
2	H	-0.102	-0.265
3	F	-0.390	-0.433
4	F	-0.390	-0.433

	x	y	z	Total
	0.000	0.000	1.390	1.390
CHELPG	0.000	0.000	1.418	1.418
AIM
ESP

<r²>	38.292
(<r²>)^1/2	6.188

All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: HF/3-21G*

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)