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	hartrees
Energy at 0K	-274.672827
Energy at 298.15K	-274.673649
Nuclear repulsion energy	73.196081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1007	971	11.64
2	A₁	470	453	0.78
3	B₂	886	854	109.76

Atom	y (Å)	z (Å)
O1	0.000	0.603
F2	1.113	-0.268
F3	-1.113	-0.268

	O1	F2	F3
O1		1.4129	1.4129
F2	1.4129		2.2253
F3	1.4129	2.2253

Number	Element	Mulliken	ESP
1	O	0.095	0.087
2	F	-0.048	-0.043
3	F	-0.048	-0.043

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

using model chemistry: B3LYP/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>	35.811
(<r²>)^1/2	5.984

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

using model chemistry: B3LYP/6-31+G**

States and conformations

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