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	hartrees
Energy at 0K	-273.175487
Energy at 298.15K	-273.176196
Nuclear repulsion energy	68.760398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	957	951	4.68
2	A₁	360	357	1.03
3	B₂	896	890	57.96

Atom	y (Å)	z (Å)
O1	0.000	0.636
F2	1.189	-0.282
F3	-1.189	-0.282

	O1	F2	F3
O1		1.5020	1.5020
F2	1.5020		2.3776
F3	1.5020	2.3776

Number	Element	Mulliken
1	O	0.103
2	F	-0.052
3	F	-0.052

All results from a given calculation for F₂O (Difluorine monoxide)

using model chemistry: BLYP/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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<r²>	38.745
(<r²>)^1/2	6.225

All results from a given calculation for F2O (Difluorine monoxide)

using model chemistry: BLYP/3-21G*

States and conformations

All results from a given calculation for F₂O (Difluorine monoxide)