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	hartrees
Energy at 0K	-274.627903
Energy at 298.15K	-274.628737
Nuclear repulsion energy	74.074477

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1014	976	13.51
2	A₁	488	470	1.28
3	B₂	874	841	97.60

Atom	y (Å)	z (Å)
O1	0.000	0.593
F2	1.102	-0.263
F3	-1.102	-0.263

	O1	F2	F3
O1		1.3951	1.3951
F2	1.3951		2.2032
F3	1.3951	2.2032

Number	Element	Mulliken
1	O	0.176
2	F	-0.088
3	F	-0.088

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

using model chemistry: B3PW91/6-311G*

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>	35.031
(<r²>)^1/2	5.919

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

using model chemistry: B3PW91/6-311G*

States and conformations

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