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	hartrees
Energy at 0K	-274.677850
Energy at 298.15K	-274.678577
Nuclear repulsion energy	71.178634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	928	923	9.35
2	A₁	421	419	0.52
3	B₂	767	763	134.78

Atom	y (Å)	z (Å)
O1	0.000	0.613
F2	1.149	-0.272
F3	-1.149	-0.272

	O1	F2	F3
O1		1.4505	1.4505
F2	1.4505		2.2988
F3	1.4505	2.2988

Number	Element	Mulliken
1	O	0.076
2	F	-0.038
3	F	-0.038

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

using model chemistry: BLYP/6-31+G**

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>	37.532
(<r²>)^1/2	6.126

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

using model chemistry: BLYP/6-31+G**

States and conformations

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