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	hartrees
Energy at 0K	-225.252597
Energy at 298.15K	-225.253885
HF Energy	-225.252597
Nuclear repulsion energy	61.848091

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2706	2611	97.85
2	A₁	1178	1137	93.15
3	A₁	538	519	17.63
4	B₁	937	904	65.15
5	B₂	1453	1402	321.89
6	B₂	1111	1072	0.03

Atom	y (Å)	z (Å)
B1	0.000	0.456
H2	0.000	1.644
F3	1.127	-0.218
F4	-1.127	-0.218

	B1	H2	F3	F4
B1		1.1886	1.3129	1.3129
H2	1.1886		2.1767	2.1767
F3	1.3129	2.1767		2.2538
F4	1.3129	2.1767	2.2538

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	F3	120.873		H2	B1	F4	120.873
F3	B1	F4	118.254

All results from a given calculation for BHF₂ (Difluoroborane)

using model chemistry: TPSSh/6-31G(2df,p)

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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All results from a given calculation for BHF2 (Difluoroborane)

using model chemistry: TPSSh/6-31G(2df,p)

States and conformations

All results from a given calculation for BHF₂ (Difluoroborane)